(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidin-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3OS/c1-14-19-15(2)24-21(18-8-9-18)25-22(19)28-20(14)23(27)26-12-10-17(11-13-26)16-6-4-3-5-7-16/h3-7,10,18H,8-9,11-13H2,1-2H3