N-[3-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-anilino-2-oxo-ethyl)-methyl-amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[(2-anilino-2-oxoethyl)-methylamino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-anilino-2-oxoethyl)-methylamino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-anilino-2-keto-ethyl)-methyl-amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19N3O3S/c1-20(12-15(21)19-13-6-3-2-4-7-13)16(22)9-10-18-17(23)14-8-5-11-24-14/h2-8,11H,9-10,12H2,1H3,(H,18,23)(H,19,21)