5-methyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-6-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-methyl-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-methyl-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2S/c1-12-15-17(23)20-11-21-18(15)25-16(12)19(24)22-9-7-14(8-10-22)13-5-3-2-4-6-13/h2-7,11H,8-10H2,1H3,(H,20,21,23)