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

Systemtic Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-cyclopentyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H18N6OS2 MolecularWeight: 338.45162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=NN=C(N2C)C3CCCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=NN=C(N2C)C3CCCC3

InChI

InChI=1S/C13H18N6OS2/c1-8-15-17-12(22-8)14-10(20)7-21-13-18-16-11(19(13)2)9-5-3-4-6-9/h9H,3-7H2,1-2H3,(H,14,17,20)