2-[2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylethanoylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylacetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[[(R)-(4-chlorophenyl)-phenylmethyl]thio]-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[(R)-(4-chlorophenyl)-phenylmethyl]sulfanylacetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]thio]acetyl]amino]-N-cyclopropyl-acetamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CSC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CS[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c21-16-8-6-15(7-9-16)20(14-4-2-1-3-5-14)26-13-19(25)22-12-18(24)23-17-10-11-17/h1-9,17,20H,10-13H2,(H,22,25)(H,23,24)/t20-/m1/s1