2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1,2-dimethylpropyl)acetamide Formula: C12H20N4OS2 MolecularWeight: 300.4434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NN=C(S1)NC2CC2

Isomeric SMILES

CC(C)C(C)NC(=O)CSC1=NN=C(S1)NC2CC2

InChI

InChI=1S/C12H20N4OS2/c1-7(2)8(3)13-10(17)6-18-12-16-15-11(19-12)14-9-4-5-9/h7-9H,4-6H2,1-3H3,(H,13,17)(H,14,15)