N-[1-(2-methoxyphenyl)propan-2-yl]-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)propan-2-yl]-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenyl)-1-methyl-ethyl]-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[1-(2-methoxyphenyl)propan-2-yl]-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[1-(2-methoxyphenyl)propan-2-yl]-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-methoxyphenyl)-1-methyl-ethyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(C)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O3S/c1-12(8-14-6-4-5-7-16(14)25-3)21-17(23)10-22-11-20-18-15(19(22)24)9-13(2)26-18/h4-7,9,11-12H,8,10H2,1-3H3,(H,21,23)