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

Systemtic Name: 6,6-dimethyl-9-(4-methylphenyl)-2-thiophen-2-yl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: 6,6-dimethyl-9-(p-tolyl)-2-(2-thienyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: 6,6-dimethyl-9-(4-methylphenyl)-2-thiophen-2-yl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: 6,6-dimethyl-9-(4-methylphenyl)-2-thiophen-2-yl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: 6,6-dimethyl-9-(p-tolyl)-2-(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=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N=C4N2NC(=N4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N=C4N2NC(=N4)C5=CC=CS5

InChI

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