(2R)-N-cyclopropyl-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[[4-(2-methoxyethyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[4-(2-methoxyethyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C21H23N5O2S MolecularWeight: 409.50462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3CC3)C4=CC=NC=C4

Isomeric SMILES

COCCN1C(=NN=C1S[C@H](C2=CC=CC=C2)C(=O)NC3CC3)C4=CC=NC=C4

InChI

InChI=1S/C21H23N5O2S/c1-28-14-13-26-19(16-9-11-22-12-10-16)24-25-21(26)29-18(15-5-3-2-4-6-15)20(27)23-17-7-8-17/h2-6,9-12,17-18H,7-8,13-14H2,1H3,(H,23,27)/t18-/m1/s1