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

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H17N7OS2 MolecularWeight: 327.42898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2N)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2N)C

InChI

InChI=1S/C11H17N7OS2/c1-3-4-5-9-15-16-10(21-9)13-8(19)6-20-11-17-14-7(2)18(11)12/h3-6,12H2,1-2H3,(H,13,16,19)