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

Systemtic Name: [1-[1-[(5-methylthiophen-2-yl)methyl]piperidin-3-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-[(5-methyl-2-thienyl)methyl]-3-piperidyl]triazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-[1-[(5-methyl-2-thiophenyl)methyl]-3-piperidinyl]-4-triazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-[(5-methylthiophen-2-yl)methyl]piperidin-3-yl]triazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[1-[(5-methyl-2-thienyl)methyl]-3-piperidyl]triazol-4-yl]-piperidino-methanone Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCCC(C2)N3C=C(N=N3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(S1)CN2CCCC(C2)N3C=C(N=N3)C(=O)N4CCCCC4

InChI

InChI=1S/C19H27N5OS/c1-15-7-8-17(26-15)13-22-9-5-6-16(12-22)24-14-18(20-21-24)19(25)23-10-3-2-4-11-23/h7-8,14,16H,2-6,9-13H2,1H3