2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]ethanenitrile

Systemtic Name: 2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]ethanenitrile Openeye Name: 2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetonitrile CAS Name: 2-[4-[[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)-2-quinazolinyl]thio]phenyl]acetonitrile IUPAC Name: 2-[4-[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetonitrile Traditional Name: 2-[4-[[7-methoxy-4-(1,2,4-oxadiazol-5-ylamino)quinazolin-2-yl]thio]phenyl]acetonitrile Formula: C19H14N6O2S MolecularWeight: 390.41846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC(=N2)SC3=CC=C(C=C3)CC#N)NC4=NC=NO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC(=N2)SC3=CC=C(C=C3)CC#N)NC4=NC=NO4

InChI

InChI=1S/C19H14N6O2S/c1-26-13-4-7-15-16(10-13)23-19(25-17(15)24-18-21-11-22-27-18)28-14-5-2-12(3-6-14)8-9-20/h2-7,10-11H,8H2,1H3,(H,21,22,23,24,25)