[1-[1-[(5-methylthiophen-2-yl)methyl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[1-[(5-methylthiophen-2-yl)methyl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-[(5-methyl-2-thienyl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-[1-[(5-methyl-2-thiophenyl)methyl]-4-piperidin-1-iumyl]-4-triazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-[(5-methylthiophen-2-yl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[1-[(5-methyl-2-thienyl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]-piperidino-methanone Formula: C19H28N5OS+ MolecularWeight: 374.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C[NH+]2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(S1)C[NH+]2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCCC4

InChI

InChI=1S/C19H27N5OS/c1-15-5-6-17(26-15)13-22-11-7-16(8-12-22)24-14-18(20-21-24)19(25)23-9-3-2-4-10-23/h5-6,14,16H,2-4,7-13H2,1H3/p+1