2-[[3-(2-chlorophenyl)-4-cyclopentyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[3-(2-chlorophenyl)-4-cyclopentyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[3-(2-chlorophenyl)-4-cyclopentyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[3-(2-chlorophenyl)-4-cyclopentyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[3-(2-chlorophenyl)-4-cyclopentyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[3-(2-chlorophenyl)-4-cyclopentyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C20H26ClN5OS MolecularWeight: 419.97134

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CN2C(=S)N(C(=N2)C3=CC=CC=C3Cl)C4CCCC4

Isomeric SMILES

CN(CC(=O)NC1CC1)CN2C(=S)N(C(=N2)C3=CC=CC=C3Cl)C4CCCC4

InChI

InChI=1S/C20H26ClN5OS/c1-24(12-18(27)22-14-10-11-14)13-25-20(28)26(15-6-2-3-7-15)19(23-25)16-8-4-5-9-17(16)21/h4-5,8-9,14-15H,2-3,6-7,10-13H2,1H3,(H,22,27)