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

Systemtic Name: N-[4-[[3-(dimethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-(dimethylcarbamoyl)anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[3-[dimethylamino(oxo)methyl]anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(dimethylcarbamoyl)anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[3-(dimethylcarbamoyl)anilino]-4-keto-butyl]thiophene-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-21(2)18(24)13-6-3-7-14(12-13)20-16(22)9-4-10-19-17(23)15-8-5-11-25-15/h3,5-8,11-12H,4,9-10H2,1-2H3,(H,19,23)(H,20,22)