4-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonyl-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonyl-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[(2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-(2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carbonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-(2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3CC(OC4=CC=CC=C43)C(=O)N(C)C)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N3CC(OC4=CC=CC=C43)C(=O)N(C)C)C)C

InChI

InChI=1S/C22H24N4O3S/c1-6-17-23-13(3)18-12(2)19(30-20(18)24-17)22(28)26-11-16(21(27)25(4)5)29-15-10-8-7-9-14(15)26/h7-10,16H,6,11H2,1-5H3