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1-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]-N-pyridin-2-yl-piperidine-3-carboxamide

1-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]-N-pyridin-2-yl-piperidine-3-carboxamide

Systemtic Name:1-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]-N-pyridin-2-yl-piperidine-3-carboxamide
Openeye Name:1-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl]-N-(2-pyridyl)piperidine-3-carboxamide
CAS Name:1-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl]-N-(2-pyridinyl)-3-piperidinecarboxamide
IUPAC Name:1-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]-N-pyridin-2-ylpiperidine-3-carboxamide
Traditional Name:1-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methyl]-N-(2-pyridyl)nipecotamide
Formula: C19H21N5O2S
MolecularWeight: 383.46734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)CN3CCCC(C3)C(=O)NC4=CC=CC=N4


Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)CN3CCCC(C3)C(=O)NC4=CC=CC=N4


InChI

InChI=1S/C19H21N5O2S/c1-13-12-27-19-21-15(9-17(25)24(13)19)11-23-8-4-5-14(10-23)18(26)22-16-6-2-3-7-20-16/h2-3,6-7,9,12,14H,4-5,8,10-11H2,1H3,(H,20,22,26)


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