(2S)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=CC=C(S2)Cl

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-18-16(22)19-15(21)14(11-6-4-3-5-7-11)20(2)10-12-8-9-13(17)23-12/h3-9,14H,10H2,1-2H3,(H2,18,19,21,22)/t14-/m0/s1