3-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-thienylmethyl)propanamide CAS Name: 3-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[[4-(2-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-N-(2-thenyl)propionamide Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=C2SCCC(=O)NCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=C2SCCC(=O)NCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S2/c1-29-20-12-6-5-11-19(20)27-22(17-8-3-2-4-9-17)25-26-23(27)31-15-13-21(28)24-16-18-10-7-14-30-18/h2-12,14H,13,15-16H2,1H3,(H,24,28)