N-(5-methyl-1,3-thiazol-2-yl)-4-[(4-oxidanylidenequinazolin-3-yl)methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-[(4-oxidanylidenequinazolin-3-yl)methyl]cyclohexane-1-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-4-[(4-oxoquinazolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-(5-methyl-2-thiazolyl)-4-[(4-oxo-3-quinazolinyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-[(4-oxoquinazolin-3-yl)methyl]cyclohexane-1-carboxamide Traditional Name: 4-[(4-ketoquinazolin-3-yl)methyl]-N-(5-methylthiazol-2-yl)cyclohexanecarboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CCC(CC2)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2CCC(CC2)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H22N4O2S/c1-13-10-21-20(27-13)23-18(25)15-8-6-14(7-9-15)11-24-12-22-17-5-3-2-4-16(17)19(24)26/h2-5,10,12,14-15H,6-9,11H2,1H3,(H,21,23,25)