6-[[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propylamino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propylamino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propylamino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propylamino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propylamino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propylamino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC=C3C=CC=CC3=O

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC=C3C=CC=CC3=O

InChI

InChI=1S/C18H24N4OS/c1-24-18-21-20-17(22(18)15-8-3-4-9-15)11-6-12-19-13-14-7-2-5-10-16(14)23/h2,5,7,10,13,15,19H,3-4,6,8-9,11-12H2,1H3