N-[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[5-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[5-[[2-(cyclopentylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide IUPAC Name: N-[5-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[5-[[2-(cyclopentylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide Formula: C12H18N4O3S2 MolecularWeight: 330.42632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NN=C(S1)SCC(=O)NC2CCCC2

Isomeric SMILES

COCC(=O)NC1=NN=C(S1)SCC(=O)NC2CCCC2

InChI

InChI=1S/C12H18N4O3S2/c1-19-6-9(17)14-11-15-16-12(21-11)20-7-10(18)13-8-4-2-3-5-8/h8H,2-7H2,1H3,(H,13,18)(H,14,15,17)