1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Molecular Formula:
C19H21N3OS2
InChI: InChI=1/C19H21N3OS2/c1-6-7-22-11(2)8-15(13(22)4)16(23)9-24-18-17-12(3)14(5)25-19(17)21-10-20-18/h6,8,10H,1,7,9H2,2-5H3
InChIKey: InChIKey=IPUHLFOLWYRHNW-UHFFFAOYAV
SMILES: CC1=CC(=C(N1CC=C)C)C(=O)CSC2=NC=NC3=C2C(=C(S3)C)C
Names:
1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 2434491
PubChem ID 4797080
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