N-[3-oxidanylidene-3-[[2-(1-phenylethylcarbamoyl)phenyl]amino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[2-(1-phenylethylcarbamoyl)phenyl]amino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-oxo-3-[2-(1-phenylethylcarbamoyl)anilino]propyl]thiophene-2-carboxamide CAS Name: N-[3-oxo-3-[2-[oxo-(1-phenylethylamino)methyl]anilino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[2-(1-phenylethylcarbamoyl)anilino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[2-(1-phenylethylcarbamoyl)anilino]propyl]thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C23H23N3O3S/c1-16(17-8-3-2-4-9-17)25-22(28)18-10-5-6-11-19(18)26-21(27)13-14-24-23(29)20-12-7-15-30-20/h2-12,15-16H,13-14H2,1H3,(H,24,29)(H,25,28)(H,26,27)