N-[3-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[2-(dimethylamino)-2-oxoethyl]-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(dimethylamino)-2-oxoethyl]-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(dimethylamino)-2-keto-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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