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N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name:N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide
Openeye Name:3-isopropyl-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-oxo-phthalazine-1-carboxamide
CAS Name:N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide
IUPAC Name:N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-oxo-3-propan-2-ylphthalazine-1-carboxamide
Traditional Name:3-isopropyl-4-keto-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)phthalazine-1-carboxamide
Formula: C19H21N5O2S
MolecularWeight: 383.46734
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=C(S3)CN(CC4)C


Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC4=C(S3)CN(CC4)C


InChI

InChI=1S/C19H21N5O2S/c1-11(2)24-18(26)13-7-5-4-6-12(13)16(22-24)17(25)21-19-20-14-8-9-23(3)10-15(14)27-19/h4-7,11H,8-10H2,1-3H3,(H,20,21,25)


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