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N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-butanamide

N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-butanamide

Systemtic Name:N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-butanamide
Openeye Name:N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-butanamide
CAS Name:N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]butanamide
IUPAC Name:N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylbutanamide
Traditional Name:2-[(4-keto-3-phenyl-quinazolin-2-yl)thio]-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]butyramide
Formula: C27H24N6O4S3
MolecularWeight: 592.71226
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C)SC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5


Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C)SC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5


InChI

InChI=1S/C27H24N6O4S3/c1-3-23(24(34)28-18-13-15-20(16-14-18)40(36,37)32-26-31-30-17(2)38-26)39-27-29-22-12-8-7-11-21(22)25(35)33(27)19-9-5-4-6-10-19/h4-16,23H,3H2,1-2H3,(H,28,34)(H,31,32)


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