(2S)-N-(ethylcarbamoyl)-2-[methyl(thiophen-3-ylmethyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[methyl(thiophen-3-ylmethyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[methyl(3-thienylmethyl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[methyl(3-thiophenylmethyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[methyl(thiophen-3-ylmethyl)amino]-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[methyl(3-thenyl)amino]-2-phenyl-acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=CSC=C2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(C)CC2=CSC=C2

InChI

InChI=1S/C17H21N3O2S/c1-3-18-17(22)19-16(21)15(14-7-5-4-6-8-14)20(2)11-13-9-10-23-12-13/h4-10,12,15H,3,11H2,1-2H3,(H2,18,19,21,22)/t15-/m0/s1