2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C21H27N5O2S MolecularWeight: 413.53638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C21H27N5O2S/c1-3-4-5-6-7-8-12-18-24-25-21(29-18)23-17(27)13-26-14-22-19-15(2)10-9-11-16(19)20(26)28/h9-11,14H,3-8,12-13H2,1-2H3,(H,23,25,27)