N-cyclopentyl-2-[[5-(4-ethyl-5-methyl-thiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[5-(4-ethyl-5-methyl-thiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-(4-ethyl-5-methyl-3-thienyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(4-ethyl-5-methyl-3-thiophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-(4-ethyl-5-methylthiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-(4-ethyl-5-methyl-3-thienyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H24N4OS2 MolecularWeight: 364.52866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C2=NN=C(N2C)SCC(=O)NC3CCCC3)C

Isomeric SMILES

CCC1=C(SC=C1C2=NN=C(N2C)SCC(=O)NC3CCCC3)C

InChI

InChI=1S/C17H24N4OS2/c1-4-13-11(2)23-9-14(13)16-19-20-17(21(16)3)24-10-15(22)18-12-7-5-6-8-12/h9,12H,4-8,10H2,1-3H3,(H,18,22)