[1-[1-[(4-methylsulfanylphenyl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-[(4-methylsulfanylphenyl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-[(4-methylsulfanylphenyl)methyl]-4-piperidyl]triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[[4-(methylthio)phenyl]methyl]-4-piperidinyl]-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-[(4-methylsulfanylphenyl)methyl]piperidin-4-yl]triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-[4-(methylthio)benzyl]-4-piperidyl]triazol-4-yl]-pyrrolidino-methanone Formula: C20H27N5OS MolecularWeight: 385.52628

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CN2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCC4

Isomeric SMILES

CSC1=CC=C(C=C1)CN2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCC4

InChI

InChI=1S/C20H27N5OS/c1-27-18-6-4-16(5-7-18)14-23-12-8-17(9-13-23)25-15-19(21-22-25)20(26)24-10-2-3-11-24/h4-7,15,17H,2-3,8-14H2,1H3