PubChem9817033

Molecular Formula: C₂₇H₂₈N₄O₃S

InChI: InChI=1/C27H28N4O3S/c1-16-10-12-18(13-11-16)22-21(24(33)26(34)30(22)15-7-14-29(3)4)23(32)25-17(2)31-20-9-6-5-8-19(20)28-27(31)35-25/h5-6,8-13,22,33H,7,14-15H2,1-4H3

InChIKey: InChIKey=CLAIJFAGRPILCX-UHFFFAOYAE
SMILES: CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C3=C(N4C5=CC=CC=C5N=C4S3)C

Names:
    PubChem9817033

Registries:
    PubChem CID 4865833
    PubChem ID 9817033