N-[(2R)-1-[(2-chlorophenyl)methyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[(2-chlorophenyl)methyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-[(2-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[(2-chlorophenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[(2-chlorophenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-[(2-chlorobenzyl)-methyl-amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21ClN2O2S/c1-25(15-17-10-5-6-11-18(17)23)22(27)19(14-16-8-3-2-4-9-16)24-21(26)20-12-7-13-28-20/h2-13,19H,14-15H2,1H3,(H,24,26)/t19-/m1/s1