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

Systemtic Name: 3-propan-2-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-isopropyl-5-tetralin-6-yl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-propan-2-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-propan-2-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-isopropyl-5-tetralin-6-yl-thieno[2,3-d]pyrimidin-4-one Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NC2=C(C1=O)C(=CS2)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC(C)N1C=NC2=C(C1=O)C(=CS2)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C19H20N2OS/c1-12(2)21-11-20-18-17(19(21)22)16(10-23-18)15-8-7-13-5-3-4-6-14(13)9-15/h7-12H,3-6H2,1-2H3