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

Systemtic Name: N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)tetralin-6-carboxamide CAS Name: N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)tetralin-6-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2S/c27-21(18-11-10-15-6-4-5-9-17(15)12-18)25-26-14-24-22-20(23(26)28)19(13-29-22)16-7-2-1-3-8-16/h1-3,7-8,10-14H,4-6,9H2,(H,25,27)