5-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2-methyl-4-phenyl-1,3-thiazole

Systemtic Name: 5-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2-methyl-4-phenyl-1,3-thiazole Openeye Name: 5-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2-methyl-4-phenyl-thiazole CAS Name: 5-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2-methyl-4-phenylthiazole IUPAC Name: 5-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2-methyl-4-phenyl-1,3-thiazole Traditional Name: 5-[(2-cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2-methyl-4-phenyl-thiazole Formula: C21H22N4S MolecularWeight: 362.49118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CN2CCC3=NC(=NC=C3C2)C4CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C(S1)CN2CCC3=NC(=NC=C3C2)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C21H22N4S/c1-14-23-20(15-5-3-2-4-6-15)19(26-14)13-25-10-9-18-17(12-25)11-22-21(24-18)16-7-8-16/h2-6,11,16H,7-10,12-13H2,1H3