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

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4)S(=O)(=O)NC

InChI

InChI=1S/C23H26N4O4S2/c1-15-11-12-16(13-20(15)33(30,31)24-2)25-21(28)14-32-23-26-19-10-6-5-9-18(19)22(29)27(23)17-7-3-4-8-17/h5-6,9-13,17,24H,3-4,7-8,14H2,1-2H3,(H,25,28)