N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-thiophen-2-ylquinazolin-4-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-thiophen-2-ylquinazolin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-[2-(2-thienyl)quinazolin-4-yl]piperazin-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-(2-thiophen-2-yl-4-quinazolinyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-thiophen-2-ylquinazolin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-[2-(2-thienyl)quinazolin-4-yl]piperazino]acetamide Formula: C22H22N6O2S MolecularWeight: 434.51408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C3=NC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C3=NC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C22H22N6O2S/c1-15-13-19(26-30-15)24-20(29)14-27-8-10-28(11-9-27)22-16-5-2-3-6-17(16)23-21(25-22)18-7-4-12-31-18/h2-7,12-13H,8-11,14H2,1H3,(H,24,26,29)