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

Systemtic Name: N-[3-oxidanylidene-3-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-(benzylcarbamoyl)anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-[2-[oxo-[(phenylmethyl)amino]methyl]anilino]propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-(benzylcarbamoyl)anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[2-(benzylcarbamoyl)anilino]-3-keto-propyl]thiophene-3-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=CSC=C3

Isomeric SMILES

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

InChI

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