N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3-(2-ketopyrrolidino)benzamide Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H29N5O2S/c1-30-22-25-24-19(27(22)17-8-2-3-9-17)11-5-13-23-21(29)16-7-4-10-18(15-16)26-14-6-12-20(26)28/h4,7,10,15,17H,2-3,5-6,8-9,11-14H2,1H3,(H,23,29)