(4-methylpyridin-3-yl)-[4-(4-thiophen-3-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone

Systemtic Name: (4-methylpyridin-3-yl)-[4-(4-thiophen-3-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone Openeye Name: (4-methyl-3-pyridyl)-[4-[4-(3-thienyl)triazol-1-yl]-1-piperidyl]methanone CAS Name: (4-methyl-3-pyridinyl)-[4-[4-(3-thiophenyl)-1-triazolyl]-1-piperidinyl]methanone IUPAC Name: (4-methylpyridin-3-yl)-[4-(4-thiophen-3-yltriazol-1-yl)piperidin-1-yl]methanone Traditional Name: (4-methyl-3-pyridyl)-[4-[4-(3-thienyl)triazol-1-yl]piperidino]methanone Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4=CSC=C4

Isomeric SMILES

CC1=C(C=NC=C1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C18H19N5OS/c1-13-2-6-19-10-16(13)18(24)22-7-3-15(4-8-22)23-11-17(20-21-23)14-5-9-25-12-14/h2,5-6,9-12,15H,3-4,7-8H2,1H3