3-heptyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-heptyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-heptyl-5-tetralin-6-yl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-heptyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-heptyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-heptyl-5-tetralin-6-yl-thieno[2,3-d]pyrimidin-4-one Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCCCCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H28N2OS/c1-2-3-4-5-8-13-25-16-24-22-21(23(25)26)20(15-27-22)19-12-11-17-9-6-7-10-18(17)14-19/h11-12,14-16H,2-10,13H2,1H3