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

Systemtic Name: 2-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-oxidanylidene-quinazolin-3-yl]ethanenitrile Openeye Name: 2-[4-oxo-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]quinazolin-3-yl]acetonitrile CAS Name: 2-[2-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-4-oxo-3-quinazolinyl]acetonitrile IUPAC Name: 2-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-oxoquinazolin-3-yl]acetonitrile Traditional Name: 2-[4-keto-2-[[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]methyl]quinazolin-3-yl]acetonitrile Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NC4=CC=CC=C4C(=O)N3CC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NC4=CC=CC=C4C(=O)N3CC#N

InChI

InChI=1S/C20H15N5O2S/c1-13-6-8-14(9-7-13)18-23-24-20(27-18)28-12-17-22-16-5-3-2-4-15(16)19(26)25(17)11-10-21/h2-9H,11-12H2,1H3