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

Systemtic Name: (5-methyl-4-propyl-thiophen-2-yl)-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]methanone Openeye Name: (5-methyl-4-propyl-2-thienyl)-[3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]methanone CAS Name: (5-methyl-4-propyl-2-thiophenyl)-[3-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]methanone IUPAC Name: (5-methyl-4-propylthiophen-2-yl)-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]methanone Traditional Name: (5-methyl-4-propyl-2-thienyl)-[3-(4-methyl-1,2,4-triazol-3-yl)piperidino]methanone Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)N2CCCC(C2)C3=NN=CN3C)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)N2CCCC(C2)C3=NN=CN3C)C

InChI

InChI=1S/C17H24N4OS/c1-4-6-13-9-15(23-12(13)2)17(22)21-8-5-7-14(10-21)16-19-18-11-20(16)3/h9,11,14H,4-8,10H2,1-3H3