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

Systemtic Name: 2-[(5-cyclopropyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(5-cyclopropyl-4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-cyclopropyl-4-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(5-cyclopropyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-cyclopropyl-4-isopropyl-1,2,4-triazol-3-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H16N6OS2 MolecularWeight: 324.42504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=C1SCC(=O)NC2=NN=CS2)C3CC3

Isomeric SMILES

CC(C)N1C(=NN=C1SCC(=O)NC2=NN=CS2)C3CC3

InChI

InChI=1S/C12H16N6OS2/c1-7(2)18-10(8-3-4-8)15-17-12(18)20-5-9(19)14-11-16-13-6-21-11/h6-8H,3-5H2,1-2H3,(H,14,16,19)