N-cyclopentyl-2-[[4-(2,3-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[4-(2,3-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[4-(2,3-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[4-(2,3-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[4-(2,3-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[4-(2,3-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=NN=C2SCC(=O)NC3CCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=NN=C2SCC(=O)NC3CCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4OS/c1-16-9-8-14-20(17(16)2)27-22(18-10-4-3-5-11-18)25-26-23(27)29-15-21(28)24-19-12-6-7-13-19/h3-5,8-11,14,19H,6-7,12-13,15H2,1-2H3,(H,24,28)