cyclopentyl-cyclopropyl-[(4-cyclopropyl-3-piperidin-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium

Systemtic Name: cyclopentyl-cyclopropyl-[(4-cyclopropyl-3-piperidin-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Openeye Name: cyclopentyl-cyclopropyl-[[4-cyclopropyl-3-(1-piperidyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]ammonium CAS Name: cyclopentyl-cyclopropyl-[[4-cyclopropyl-3-(1-piperidinyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]ammonium IUPAC Name: cyclopentyl-cyclopropyl-[(4-cyclopropyl-3-piperidin-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium Traditional Name: cyclopentyl-cyclopropyl-[(4-cyclopropyl-3-piperidino-5-thioxo-1,2,4-triazol-1-yl)methyl]ammonium Formula: C19H32N5S+ MolecularWeight: 362.55588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN(C(=S)N2C3CC3)C[NH+](C4CCCC4)C5CC5

Isomeric SMILES

C1CCN(CC1)C2=NN(C(=S)N2C3CC3)C[NH+](C4CCCC4)C5CC5

InChI

InChI=1S/C19H31N5S/c25-19-23(14-22(16-8-9-16)15-6-2-3-7-15)20-18(24(19)17-10-11-17)21-12-4-1-5-13-21/h15-17H,1-14H2/p+1