N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)tetralin-6-carboxamide CAS Name: N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)tetralin-6-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)C3=CC4=C(CCCC4)C=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)C3=CC4=C(CCCC4)C=C3)C

InChI

InChI=1S/C19H19N3O2S/c1-11-12(2)25-18-16(11)19(24)22(10-20-18)21-17(23)15-8-7-13-5-3-4-6-14(13)9-15/h7-10H,3-6H2,1-2H3,(H,21,23)