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[4-(4-butyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone

[4-(4-butyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone

Systemtic Name:[4-(4-butyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone
Openeye Name:[4-(4-butyltriazol-1-yl)-1-piperidyl]-(2-methylthiazol-4-yl)methanone
CAS Name:[4-(4-butyl-1-triazolyl)-1-piperidinyl]-(2-methyl-4-thiazolyl)methanone
IUPAC Name:[4-(4-butyltriazol-1-yl)piperidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone
Traditional Name:[4-(4-butyltriazol-1-yl)piperidino]-(2-methylthiazol-4-yl)methanone
Formula: C16H23N5OS
MolecularWeight: 333.45172
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN(N=N1)C2CCN(CC2)C(=O)C3=CSC(=N3)C


Isomeric SMILES

CCCCC1=CN(N=N1)C2CCN(CC2)C(=O)C3=CSC(=N3)C


InChI

InChI=1S/C16H23N5OS/c1-3-4-5-13-10-21(19-18-13)14-6-8-20(9-7-14)16(22)15-11-23-12(2)17-15/h10-11,14H,3-9H2,1-2H3


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