N-(4-dimethylaminophenyl)-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)NC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)NC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C19H22N4O2S/c1-11-12(2)26-18-17(11)19(25)23(13(3)20-18)10-16(24)21-14-6-8-15(9-7-14)22(4)5/h6-9H,10H2,1-5H3,(H,21,24)