N-[5-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[2-(cyclopropylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-[[2-(cyclopropylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[2-(cyclopropylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-[[2-(cyclopropylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propionamide Formula: C12H18N4O2S2 MolecularWeight: 314.42692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NN=C(S1)SCC(=O)NC2CC2

Isomeric SMILES

CC(C)(C)C(=O)NC1=NN=C(S1)SCC(=O)NC2CC2

InChI

InChI=1S/C12H18N4O2S2/c1-12(2,3)9(18)14-10-15-16-11(20-10)19-6-8(17)13-7-4-5-7/h7H,4-6H2,1-3H3,(H,13,17)(H,14,15,18)