6,6-dimethyl-2-(3-methylphenyl)-9-thiophen-2-yl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one

Systemtic Name: 6,6-dimethyl-2-(3-methylphenyl)-9-thiophen-2-yl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: 6,6-dimethyl-2-(m-tolyl)-9-(2-thienyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: 6,6-dimethyl-2-(3-methylphenyl)-9-thiophen-2-yl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: 6,6-dimethyl-2-(3-methylphenyl)-9-thiophen-2-yl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: 6,6-dimethyl-2-(m-tolyl)-9-(2-thienyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=NC4=C(C(N3N2)C5=CC=CS5)C(=O)CC(C4)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=NC4=C(C(N3N2)C5=CC=CS5)C(=O)CC(C4)(C)C

InChI

InChI=1S/C22H22N4OS/c1-13-6-4-7-14(10-13)20-24-21-23-15-11-22(2,3)12-16(27)18(15)19(26(21)25-20)17-8-5-9-28-17/h4-10,19H,11-12H2,1-3H3,(H,23,24,25)