N-[1-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(2-anilino-2-oxo-ethyl)-methyl-amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(2-anilino-2-oxoethyl)-methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(2-anilino-2-oxoethyl)-methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(2-anilino-2-keto-ethyl)-methyl-amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19N3O3S/c1-12(18-16(22)14-9-6-10-24-14)17(23)20(2)11-15(21)19-13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3,(H,18,22)(H,19,21)