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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4OS2/c1-3-4-8(2)13-10(17)7-18-12-16-15-11(19-12)14-9-5-6-9/h8-9H,3-7H2,1-2H3,(H,13,17)(H,14,15)