2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-(3-methylthiophen-2-yl)-1,4,6,8-tetrahydroquinazolin-5-one

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-(3-methylthiophen-2-yl)-1,4,6,8-tetrahydroquinazolin-5-one Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-(3-methyl-2-thienyl)-1,4,6,8-tetrahydroquinazolin-5-one CAS Name: 2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-(3-methyl-2-thiophenyl)-1,4,6,8-tetrahydroquinazolin-5-one IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-(3-methylthiophen-2-yl)-1,4,6,8-tetrahydroquinazolin-5-one Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-(3-methyl-2-thienyl)-1,4,6,8-tetrahydroquinazolin-5-one Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3=C(CC(CC3=O)(C)C)NC(=N2)NC4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(SC=C1)C2C3=C(CC(CC3=O)(C)C)NC(=N2)NC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H22N4O2S/c1-12-8-9-29-19(12)18-17-14(10-22(2,3)11-15(17)27)23-20(25-18)26-21-24-13-6-4-5-7-16(13)28-21/h4-9,18H,10-11H2,1-3H3,(H2,23,24,25,26)