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

Systemtic Name: (3-oxidanylpyridin-2-yl)-[4-(4-thiophen-3-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone Openeye Name: (3-hydroxy-2-pyridyl)-[4-[4-(3-thienyl)triazol-1-yl]-1-piperidyl]methanone CAS Name: (3-hydroxy-2-pyridinyl)-[4-[4-(3-thiophenyl)-1-triazolyl]-1-piperidinyl]methanone IUPAC Name: (3-hydroxypyridin-2-yl)-[4-(4-thiophen-3-yltriazol-1-yl)piperidin-1-yl]methanone Traditional Name: (3-hydroxy-2-pyridyl)-[4-[4-(3-thienyl)triazol-1-yl]piperidino]methanone Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)C3=CSC=C3)C(=O)C4=C(C=CC=N4)O

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)C3=CSC=C3)C(=O)C4=C(C=CC=N4)O

InChI

InChI=1S/C17H17N5O2S/c23-15-2-1-6-18-16(15)17(24)21-7-3-13(4-8-21)22-10-14(19-20-22)12-5-9-25-11-12/h1-2,5-6,9-11,13,23H,3-4,7-8H2