N-[1-(2-methoxyethyl)pyrazol-4-yl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[1-(2-methoxyethyl)-4-pyrazolyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

COCCN1C=C(C=N1)NC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H18N4O2S/c1-20-6-5-18-10-12(8-15-18)16-14(19)17-4-2-13-11(9-17)3-7-21-13/h3,7-8,10H,2,4-6,9H2,1H3,(H,16,19)