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

Systemtic Name: 4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2-methyl-4-oxo-quinazolin-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2-methyl-4-oxo-3-quinazolinyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H23N5O2S/c1-3-4-5-10-20-26-27-23(31-20)25-21(29)16-11-13-17(14-12-16)28-15(2)24-19-9-7-6-8-18(19)22(28)30/h6-9,11-14H,3-5,10H2,1-2H3,(H,25,27,29)