4-[2-[3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]benzenecarbonitrile Openeye Name: 4-[2-[3-cyano-3-(4-methylthiazol-2-yl)-2-oxo-propyl]sulfanyl-4-oxo-quinazolin-3-yl]benzonitrile CAS Name: 4-[2-[[3-cyano-3-(4-methyl-2-thiazolyl)-2-oxopropyl]thio]-4-oxo-3-quinazolinyl]benzonitrile IUPAC Name: 4-[2-[3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxopropyl]sulfanyl-4-oxoquinazolin-3-yl]benzonitrile Traditional Name: 4-[2-[[3-cyano-2-keto-3-(4-methylthiazol-2-yl)propyl]thio]-4-keto-quinazolin-3-yl]benzonitrile Formula: C23H15N5O2S2 MolecularWeight: 457.5275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H15N5O2S2/c1-14-12-31-21(26-14)18(11-25)20(29)13-32-23-27-19-5-3-2-4-17(19)22(30)28(23)16-8-6-15(10-24)7-9-16/h2-9,12,18H,13H2,1H3