3-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyphenyl)propanamide CAS Name: 3-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-(2-phenoxyphenyl)propionamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=C2SCCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1CC1N2C(=NN=C2SCCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C24H22N4O2S2/c29-22(25-19-9-4-5-10-20(19)30-18-7-2-1-3-8-18)14-16-32-24-27-26-23(21-11-6-15-31-21)28(24)17-12-13-17/h1-11,15,17H,12-14,16H2,(H,25,29)