2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-methyl-N-(3-thenyl)acetamide Formula: C16H22N4OS2 MolecularWeight: 350.50208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CSC2=NNC(=N2)CC3CCCC3

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CSC2=NNC(=N2)CC3CCCC3

InChI

InChI=1S/C16H22N4OS2/c1-20(9-13-6-7-22-10-13)15(21)11-23-16-17-14(18-19-16)8-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9,11H2,1H3,(H,17,18,19)