Molecular Formula: C23H20N2O4S
InChIKey: InChIKey=MSNVTPVXNQSCLH-UNOMPAQXBW
SMILES: CCOC(=O)C(=CC1=CN=CC=C1)C(=O)C2=CC(=C(S2)NC3=CC=CC=C3)C(=O)C
Names:
ethyl (Z)-2-(4-acetyl-5-anilino-thiophene-2-carbonyl)-3-pyridin-3-yl-prop-2-enoate
Registries:
PubChem CID 5336330
PubChem ID 11572694