N,N-bis(2-cyanoethyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-bis(2-cyanoethyl)acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N,N-bis(2-cyanoethyl)acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-bis(2-cyanoethyl)acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N,N-bis(2-cyanoethyl)acetamide Formula: C16H16N6OS2 MolecularWeight: 372.46784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6OS2/c17-8-4-10-22(11-5-9-18)14(23)12-24-16-21-20-15(25-16)19-13-6-2-1-3-7-13/h1-3,6-7H,4-5,10-12H2,(H,19,20)