N-[2-[[3-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[3-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[3-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[3-(dimethylcarbamoyl)anilino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[3-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C17H19N3O3S/c1-11-7-8-14(24-11)16(22)18-10-15(21)19-13-6-4-5-12(9-13)17(23)20(2)3/h4-9H,10H2,1-3H3,(H,18,22)(H,19,21)