2-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-4-oxidanylidene-quinazolin-3-yl]ethanenitrile

Systemtic Name: 2-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-4-oxidanylidene-quinazolin-3-yl]ethanenitrile Openeye Name: 2-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-4-oxo-quinazolin-3-yl]acetonitrile CAS Name: 2-[2-[[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]-4-oxo-3-quinazolinyl]acetonitrile IUPAC Name: 2-[2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-4-oxoquinazolin-3-yl]acetonitrile Traditional Name: 2-[4-keto-2-[[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]quinazolin-3-yl]acetonitrile Formula: C14H12N6OS2 MolecularWeight: 344.41468

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC2=NC3=CC=CC=C3C(=O)N2CC#N

Isomeric SMILES

CNC1=NN=C(S1)SCC2=NC3=CC=CC=C3C(=O)N2CC#N

InChI

InChI=1S/C14H12N6OS2/c1-16-13-18-19-14(23-13)22-8-11-17-10-5-3-2-4-9(10)12(21)20(11)7-6-15/h2-5H,7-8H2,1H3,(H,16,18)