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

Systemtic Name: 2-[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-oxidanylidene-quinazolin-3-yl]ethanenitrile Openeye Name: 2-[2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-oxo-quinazolin-3-yl]acetonitrile CAS Name: 2-[2-[[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-4-oxo-3-quinazolinyl]acetonitrile IUPAC Name: 2-[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-4-oxoquinazolin-3-yl]acetonitrile Traditional Name: 2-[4-keto-2-[[[5-(m-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=CC(=C1)C2=NN=C(O2)SCC3=NC4=CC=CC=C4C(=O)N3CC#N

Isomeric SMILES

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

InChI

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