2-(7-chloranyl-3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(7-chloranyl-3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(7-chloro-3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(7-chloro-3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(7-chloro-3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(7-chloro-3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acetamide Formula: C26H25ClN4O2S2 MolecularWeight: 525.0853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CSC3=NC4=C(C=CC(=C4)Cl)C(=O)N3C5CCCC5

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CSC3=NC4=C(C=CC(=C4)Cl)C(=O)N3C5CCCC5

InChI

InChI=1S/C26H25ClN4O2S2/c1-15-7-8-16(2)20(11-15)22-13-34-25(28-22)30-23(32)14-35-26-29-21-12-17(27)9-10-19(21)24(33)31(26)18-5-3-4-6-18/h7-13,18H,3-6,14H2,1-2H3,(H,28,30,32)