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

Systemtic Name: N-[5-[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[5-[2-(2-cyanoethylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[[2-(2-cyanoethylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[2-(2-cyanoethylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[[2-(2-cyanoethylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C13H17N5O2S2 MolecularWeight: 339.43638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)NCCC#N

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)NCCC#N

InChI

InChI=1S/C13H17N5O2S2/c1-2-11(20)18(9-4-5-9)12-16-17-13(22-12)21-8-10(19)15-7-3-6-14/h9H,2-5,7-8H2,1H3,(H,15,19)