N-[3-oxidanylidene-3-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(benzylcarbamoyl)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-oxo-3-[2-[oxo-[(phenylmethyl)amino]methyl]anilino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(benzylcarbamoyl)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(benzylcarbamoyl)anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21N3O3S/c26-20(12-13-23-22(28)19-11-6-14-29-19)25-18-10-5-4-9-17(18)21(27)24-15-16-7-2-1-3-8-16/h1-11,14H,12-13,15H2,(H,23,28)(H,24,27)(H,25,26)