N-cyclopentyl-2-[[5-(5-methylthiophen-3-yl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2CCCC2)C3=CSC(=C3)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2CCCC2)C3=CSC(=C3)C

InChI

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