3,5-dimethyl-4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3,5-dimethyl-4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3,5-dimethyl-4-oxo-N-tetralin-5-yl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3,5-dimethyl-N-tetralin-5-yl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C19H19N3O2S/c1-11-15-18(20-10-22(2)19(15)24)25-16(11)17(23)21-14-9-5-7-12-6-3-4-8-13(12)14/h5,7,9-10H,3-4,6,8H2,1-2H3,(H,21,23)