[1-[1-(4-ethyl-5-methyl-thiophen-3-yl)carbonylpiperidin-4-yl]-1,2,3-triazol-4-yl]methylazanium

Systemtic Name: [1-[1-(4-ethyl-5-methyl-thiophen-3-yl)carbonylpiperidin-4-yl]-1,2,3-triazol-4-yl]methylazanium Openeye Name: [1-[1-(4-ethyl-5-methyl-thiophene-3-carbonyl)-4-piperidyl]triazol-4-yl]methylammonium CAS Name: [1-[1-[(4-ethyl-5-methyl-3-thiophenyl)-oxomethyl]-4-piperidinyl]-4-triazolyl]methylammonium IUPAC Name: [1-[1-(4-ethyl-5-methylthiophene-3-carbonyl)piperidin-4-yl]triazol-4-yl]methylazanium Traditional Name: [1-[1-(4-ethyl-5-methyl-thiophene-3-carbonyl)-4-piperidyl]triazol-4-yl]methylammonium Formula: C16H24N5OS+ MolecularWeight: 334.45966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)N2CCC(CC2)N3C=C(N=N3)C[NH3+])C

Isomeric SMILES

CCC1=C(SC=C1C(=O)N2CCC(CC2)N3C=C(N=N3)C[NH3+])C

InChI

InChI=1S/C16H23N5OS/c1-3-14-11(2)23-10-15(14)16(22)20-6-4-13(5-7-20)21-9-12(8-17)18-19-21/h9-10,13H,3-8,17H2,1-2H3/p+1