(2R)-N-cyclopropyl-2-[[4-methyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[[4-methyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[[4-methyl-5-(2-thienylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[4-methyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[4-methyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[4-methyl-5-(2-thenyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3CC3)CC4=CC=CS4

Isomeric SMILES

CN1C(=NN=C1S[C@H](C2=CC=CC=C2)C(=O)NC3CC3)CC4=CC=CS4

InChI

InChI=1S/C19H20N4OS2/c1-23-16(12-15-8-5-11-25-15)21-22-19(23)26-17(13-6-3-2-4-7-13)18(24)20-14-9-10-14/h2-8,11,14,17H,9-10,12H2,1H3,(H,20,24)/t17-/m1/s1