N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-ethyl-pyrrole-2-carboxamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-ethyl-pyrrole-2-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-ethyl-pyrrole-2-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-ethyl-2-pyrrolecarboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-ethylpyrrole-2-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-ethyl-pyrrole-2-carboxamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1C(=O)NC2=C(C3=C(S2)CNCC3)C#N

Isomeric SMILES

CCN1C=CC=C1C(=O)NC2=C(C3=C(S2)CNCC3)C#N

InChI

InChI=1S/C15H16N4OS/c1-2-19-7-3-4-12(19)14(20)18-15-11(8-16)10-5-6-17-9-13(10)21-15/h3-4,7,17H,2,5-6,9H2,1H3,(H,18,20)