2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C26H32N4O4S2 MolecularWeight: 528.68668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4)C

InChI

InChI=1S/C26H32N4O4S2/c1-4-29(5-2)36(33,34)23-16-19(15-14-18(23)3)27-24(31)17-35-26-28-22-13-9-8-12-21(22)25(32)30(26)20-10-6-7-11-20/h8-9,12-16,20H,4-7,10-11,17H2,1-3H3,(H,27,31)