N-cyclopentyl-1-[1-[(5-methylthiophen-2-yl)methyl]piperidin-3-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[1-[(5-methylthiophen-2-yl)methyl]piperidin-3-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[1-[(5-methyl-2-thienyl)methyl]-3-piperidyl]triazole-4-carboxamide CAS Name: N-cyclopentyl-1-[1-[(5-methyl-2-thiophenyl)methyl]-3-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-[1-[(5-methylthiophen-2-yl)methyl]piperidin-3-yl]triazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[1-[(5-methyl-2-thienyl)methyl]-3-piperidyl]triazole-4-carboxamide 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)NC4CCCC4

Isomeric SMILES

CC1=CC=C(S1)CN2CCCC(C2)N3C=C(N=N3)C(=O)NC4CCCC4

InChI

InChI=1S/C19H27N5OS/c1-14-8-9-17(26-14)12-23-10-4-7-16(11-23)24-13-18(21-22-24)19(25)20-15-5-2-3-6-15/h8-9,13,15-16H,2-7,10-12H2,1H3,(H,20,25)