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2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(diphenylmethyl)-N-methyl-ethanamide

2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(diphenylmethyl)-N-methyl-ethanamide

Systemtic Name:2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(diphenylmethyl)-N-methyl-ethanamide
Openeye Name:N-benzhydryl-2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-methyl-acetamide
CAS Name:2-[(1-cyclopropyl-2-imidazolyl)thio]-N-(diphenylmethyl)-N-methylacetamide
IUPAC Name:N-benzhydryl-2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-methylacetamide
Traditional Name:N-benzhydryl-2-[(1-cyclopropylimidazol-2-yl)thio]-N-methyl-acetamide
Formula: C22H23N3OS
MolecularWeight: 377.50252
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CSC3=NC=CN3C4CC4


Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CSC3=NC=CN3C4CC4


InChI

InChI=1S/C22H23N3OS/c1-24(20(26)16-27-22-23-14-15-25(22)19-12-13-19)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,14-15,19,21H,12-13,16H2,1H3


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