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4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]-2-propyl-phthalazin-1-one

4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]-2-propyl-phthalazin-1-one

Systemtic Name:4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]-2-propyl-phthalazin-1-one
Openeye Name:4-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-2-propyl-phthalazin-1-one
CAS Name:4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-oxomethyl]-2-propyl-1-phthalazinone
IUPAC Name:4-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-2-propylphthalazin-1-one
Traditional Name:4-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]-2-propyl-phthalazin-1-one
Formula: C20H21N3O2S
MolecularWeight: 367.46464
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=C(C3C)C=CS4


Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=C([C@H]3C)C=CS4


InChI

InChI=1S/C20H21N3O2S/c1-3-10-23-19(24)16-7-5-4-6-15(16)18(21-23)20(25)22-11-8-17-14(13(22)2)9-12-26-17/h4-7,9,12-13H,3,8,10-11H2,1-2H3/t13-/m1/s1


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