(2R)-4-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: (2R)-4-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: (2R)-4-(3-methyl-4-oxo-quinazolin-2-yl)sulfanyl-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: (2R)-4-[(3-methyl-4-oxo-2-quinazolinyl)thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: (2R)-4-(3-methyl-4-oxoquinazolin-2-yl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: (2R)-3-keto-4-[(4-keto-3-methyl-quinazolin-2-yl)thio]-2-(4-methylthiazol-2-yl)butyronitrile Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C17H14N4O2S2/c1-10-8-24-15(19-10)12(7-18)14(22)9-25-17-20-13-6-4-3-5-11(13)16(23)21(17)2/h3-6,8,12H,9H2,1-2H3/t12-/m1/s1