2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamide

Systemtic Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamide Openeye Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide CAS Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide IUPAC Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide Traditional Name: 2-(4-methylfurazan-3-yl)-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)NC2CCCC3=NC(=NC=C23)C4=CC=CC=C4

Isomeric SMILES

CC1=NON=C1CC(=O)NC2CCCC3=NC(=NC=C23)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O2/c1-12-17(24-26-23-12)10-18(25)21-15-8-5-9-16-14(15)11-20-19(22-16)13-6-3-2-4-7-13/h2-4,6-7,11,15H,5,8-10H2,1H3,(H,21,25)