2-[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-3-pyridin-4-yl-1,2,4-triazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-3-pyridin-4-yl-1,2,4-triazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-3-(4-pyridyl)-1,2,4-triazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[5-[[2-(cyclopentylamino)-2-oxoethyl]thio]-3-pyridin-4-yl-1,2,4-triazol-1-yl]-N-phenylacetamide IUPAC Name: 2-[5-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-3-pyridin-4-yl-1,2,4-triazol-1-yl]-N-phenylacetamide Traditional Name: 2-[5-[[2-(cyclopentylamino)-2-keto-ethyl]thio]-3-(4-pyridyl)-1,2,4-triazol-1-yl]-N-phenyl-acetamide Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC(=NN2CC(=O)NC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC(=NN2CC(=O)NC3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H24N6O2S/c29-19(24-17-6-2-1-3-7-17)14-28-22(26-21(27-28)16-10-12-23-13-11-16)31-15-20(30)25-18-8-4-5-9-18/h1-3,6-7,10-13,18H,4-5,8-9,14-15H2,(H,24,29)(H,25,30)