4-cyclopropyl-2-[[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]-5-methyl-1,2,4-triazole-3-thione

Systemtic Name: 4-cyclopropyl-2-[[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]-5-methyl-1,2,4-triazole-3-thione Openeye Name: 4-cyclopropyl-2-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]methyl]-5-methyl-1,2,4-triazole-3-thione CAS Name: 4-cyclopropyl-2-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]methyl]-5-methyl-1,2,4-triazole-3-thione IUPAC Name: 4-cyclopropyl-2-[[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]-5-methyl-1,2,4-triazole-3-thione Traditional Name: 4-cyclopropyl-2-[[4-[2-(4-methoxyphenyl)ethyl]piperidino]methyl]-5-methyl-1,2,4-triazole-3-thione Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C2CC2)CN3CCC(CC3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=S)N1C2CC2)CN3CCC(CC3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H30N4OS/c1-16-22-24(21(27)25(16)19-7-8-19)15-23-13-11-18(12-14-23)4-3-17-5-9-20(26-2)10-6-17/h5-6,9-10,18-19H,3-4,7-8,11-15H2,1-2H3