Molecular Formula: C19H18N4O3S
InChIKey: InChIKey=RRRANVYPADRWQH-BSJJUNIUCG
SMILES: CC1=CC=C(S1)C(=O)NCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3
Names:
5-methyl-N-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoylmethyl]thiophene-2-carboxamide
Registries:
PubChem CID 4792110
PubChem ID 9771418