2-[2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-4-methylsulfanyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-[2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-4-methylsulfanyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-[[2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetyl]amino]-4-methylsulfanyl-N-(4-methylthiazol-2-yl)butanamide CAS Name: 2-[[2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-N-(4-methyl-2-thiazolyl)-4-(methylthio)butanamide IUPAC Name: 2-[[2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetyl]amino]-4-methylsulfanyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[[2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetyl]amino]-N-(4-methylthiazol-2-yl)-4-(methylthio)butyramide Formula: C21H25N5O5S2 MolecularWeight: 491.5837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CCSC)NC(=O)CN2C=NC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(CCSC)NC(=O)CN2C=NC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C21H25N5O5S2/c1-12-10-33-21(23-12)25-19(28)14(5-6-32-4)24-18(27)9-26-11-22-15-8-17(31-3)16(30-2)7-13(15)20(26)29/h7-8,10-11,14H,5-6,9H2,1-4H3,(H,24,27)(H,23,25,28)