N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-pyrazol-1-yl-propanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-pyrazol-1-yl-propanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-pyrazol-1-yl-propanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-(1-pyrazolyl)propanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-pyrazol-1-ylpropanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-pyrazol-1-yl-propionamide Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CNCC2)C#N)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CNCC2)C#N)N3C=CC=N3

InChI

InChI=1S/C14H15N5OS/c1-9(19-6-2-4-17-19)13(20)18-14-11(7-15)10-3-5-16-8-12(10)21-14/h2,4,6,9,16H,3,5,8H2,1H3,(H,18,20)