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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-21(2)18(24)13-5-7-15(8-6-13)20-16(22)4-3-10-19-17(23)14-9-11-25-12-14/h5-9,11-12H,3-4,10H2,1-2H3,(H,19,23)(H,20,22)