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

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-thiophen-2-yl-1,4,6,8-tetrahydroquinazolin-5-one Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-(2-thienyl)-1,4,6,8-tetrahydroquinazolin-5-one CAS Name: 2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-thiophen-2-yl-1,4,6,8-tetrahydroquinazolin-5-one IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-thiophen-2-yl-1,4,6,8-tetrahydroquinazolin-5-one Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-(2-thienyl)-1,4,6,8-tetrahydroquinazolin-5-one Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N=C(N2)NC3=NC4=CC=CC=C4O3)C5=CC=CS5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(N=C(N2)NC3=NC4=CC=CC=C4O3)C5=CC=CS5)C(=O)C1)C

InChI

InChI=1S/C21H20N4O2S/c1-21(2)10-13-17(14(26)11-21)18(16-8-5-9-28-16)24-19(22-13)25-20-23-12-6-3-4-7-15(12)27-20/h3-9,18H,10-11H2,1-2H3,(H2,22,23,24,25)