N-[3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-oxo-4-phenyl-butanoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1,4-dioxo-4-phenylbutyl)amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-oxo-4-phenylbutanoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-keto-4-phenyl-butanoyl)amino]phenyl]thiophene-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H18N2O3S/c24-18(15-6-2-1-3-7-15)11-12-20(25)22-16-8-4-9-17(14-16)23-21(26)19-10-5-13-27-19/h1-10,13-14H,11-12H2,(H,22,25)(H,23,26)