(3R)-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-3-thiophen-2-yl-propanamide

Systemtic Name: (3R)-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-3-thiophen-2-yl-propanamide Openeye Name: (3R)-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-3-(2-thienyl)propanamide CAS Name: (3R)-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]-N-phenethyl-3-thiophen-2-ylpropanamide IUPAC Name: (3R)-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-3-thiophen-2-ylpropanamide Traditional Name: (3R)-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]-N-phenethyl-3-(2-thienyl)propionamide Formula: C24H24N4O2S2 MolecularWeight: 464.60296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)SC(CC(=O)NCCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)S[C@H](CC(=O)NCCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H24N4O2S2/c1-30-19-11-9-18(10-12-19)23-26-24(28-27-23)32-21(20-8-5-15-31-20)16-22(29)25-14-13-17-6-3-2-4-7-17/h2-12,15,21H,13-14,16H2,1H3,(H,25,29)(H,26,27,28)/t21-/m1/s1