N-[3-[[4-(2-cyanoethyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[4-(2-cyanoethyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[4-(2-cyanoethyl)-5-thioxo-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[4-(2-cyanoethyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide IUPAC Name: N-[3-[[4-(2-cyanoethyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[4-(2-cyanoethyl)-5-thioxo-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide Formula: C13H13N5OS2 MolecularWeight: 319.40522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NN(C(=S)S2)CCC#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NN(C(=S)S2)CCC#N

InChI

InChI=1S/C13H13N5OS2/c1-9(19)15-10-4-2-5-11(8-10)16-12-17-18(7-3-6-14)13(20)21-12/h2,4-5,8H,3,7H2,1H3,(H,15,19)(H,16,17)