N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=NN=C(S4)C5CCCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=NN=C(S4)C5CCCCC5

InChI

InChI=1S/C24H23N5O2S/c1-15-25-20-10-6-5-9-19(20)23(31)29(15)18-13-11-16(12-14-18)21(30)26-24-28-27-22(32-24)17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8H2,1H3,(H,26,28,30)