(2R)-N-cyclopropyl-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[[4-allyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2R)-2-[[4-allyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N2CC=C)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N2CC=C)S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H24N4O2S/c1-3-15-27-21(17-9-13-19(29-2)14-10-17)25-26-23(27)30-20(16-7-5-4-6-8-16)22(28)24-18-11-12-18/h3-10,13-14,18,20H,1,11-12,15H2,2H3,(H,24,28)/t20-/m1/s1