(2R)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(2-phenylphenyl)propionamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC3=CC=C(S3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C21H21ClN2OS/c1-15(24(2)14-17-12-13-20(22)26-17)21(25)23-19-11-7-6-10-18(19)16-8-4-3-5-9-16/h3-13,15H,14H2,1-2H3,(H,23,25)/t15-/m1/s1