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N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide

N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide

Systemtic Name:N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
Openeye Name:N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-5-(3-pyridyl)isoxazole-3-carboxamide
CAS Name:N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-5-(3-pyridinyl)-3-isoxazolecarboxamide
IUPAC Name:N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
Traditional Name:N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-5-(3-pyridyl)isoxazole-3-carboxamide
Formula: C19H20N4O2S
MolecularWeight: 368.4527
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NOC(=C1)C2=CN=CC=C2)N3CCC4=C(C3)C=CS4


Isomeric SMILES

CC(CNC(=O)C1=NOC(=C1)C2=CN=CC=C2)N3CCC4=C(C3)C=CS4


InChI

InChI=1S/C19H20N4O2S/c1-13(23-7-4-18-15(12-23)5-8-26-18)10-21-19(24)16-9-17(25-22-16)14-3-2-6-20-11-14/h2-3,5-6,8-9,11,13H,4,7,10,12H2,1H3,(H,21,24)


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