2-[(4R)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1H-pyrimidin-6-one

Systemtic Name: 2-[(4R)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1H-pyrimidin-6-one Openeye Name: 2-[(4R)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1H-pyrimidin-6-one CAS Name: 2-[(4R)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1H-pyrimidin-6-one IUPAC Name: 2-[(4R)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1H-pyrimidin-6-one Traditional Name: 2-[(4R)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1H-pyrimidin-6-one Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C3=C(CCN2C4=NC=CC(=O)N4)SC=C3

Isomeric SMILES

C1CC1[C@@H]2C3=C(CCN2C4=NC=CC(=O)N4)SC=C3

InChI

InChI=1S/C14H15N3OS/c18-12-3-6-15-14(16-12)17-7-4-11-10(5-8-19-11)13(17)9-1-2-9/h3,5-6,8-9,13H,1-2,4,7H2,(H,15,16,18)/t13-/m1/s1