(3E)-2-imino-3-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylidene]-8-pentan-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C27H27N5OS
InChI: InChI=1/C27H27N5OS/c1-4-19(5-2)26-30-32-24(28)22(25(33)29-27(32)34-26)14-20-16-31(23-9-7-6-8-21(20)23)15-18-12-10-17(3)11-13-18/h6-14,16,19,28H,4-5,15H2,1-3H3/b22-14+,28-24-
InChIKey: InChIKey=WESWVCRBMQKJJV-VPEHMGNRBD
SMILES: CCC(CC)C1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)C)C(=O)N=C2S1
Names:
(3E)-2-imino-3-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylidene]-8-pentan-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6373424
PubChem ID 11604224
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