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

Systemtic Name: N-aminocarbonyl-2-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-carbamoyl-2-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-carbamoyl-2-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H18ClN5O2S MolecularWeight: 379.86442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=C2SCC(=O)NC(=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)N2C(=NN=C2SCC(=O)NC(=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H18ClN5O2S/c17-12-8-4-3-7-11(12)14-20-21-16(22(14)10-5-1-2-6-10)25-9-13(23)19-15(18)24/h3-4,7-8,10H,1-2,5-6,9H2,(H3,18,19,23,24)