N-[2-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(1S)-2-(dimethylamino)-1-phenylethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(1S)-2-(dimethylamino)-1-phenylethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(1S)-2-(dimethylamino)-1-phenyl-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H21N3O2S/c1-20(2)12-14(13-7-4-3-5-8-13)19-16(21)11-18-17(22)15-9-6-10-23-15/h3-10,14H,11-12H2,1-2H3,(H,18,22)(H,19,21)/t14-/m1/s1