(2S)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(p-tolyl)propionamide Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N(C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)N(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C16H19ClN2OS/c1-11-4-6-13(7-5-11)18-16(20)12(2)19(3)10-14-8-9-15(17)21-14/h4-9,12H,10H2,1-3H3,(H,18,20)/t12-/m0/s1