(2S)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-methyl-propanamide CAS Name: (2S)-2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-methylpropanamide Traditional Name: (2S)-N-benzyl-2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-methyl-propionamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NC=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC=CC=C1)SC2=NC=CN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3OS/c1-15(19(25)23(2)14-16-7-4-3-5-8-16)26-20-22-11-12-24(20)18-10-6-9-17(21)13-18/h3-13,15H,14H2,1-2H3/t15-/m0/s1