N-[1-oxidanylidene-1-[[3-(propylcarbamoyl)phenyl]amino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[3-(propylcarbamoyl)phenyl]amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[3-(propylcarbamoyl)anilino]ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[3-[oxo(propylamino)methyl]anilino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[3-(propylcarbamoyl)anilino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[3-(propylcarbamoyl)anilino]ethyl]thiophene-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)NC(=O)C2=CC=CS2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21N3O3S/c1-3-9-19-17(23)13-6-4-7-14(11-13)21-16(22)12(2)20-18(24)15-8-5-10-25-15/h4-8,10-12H,3,9H2,1-2H3,(H,19,23)(H,20,24)(H,21,22)