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

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2N3CCC4=C(C3)C=CS4

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C21H22N4O2S/c1-2-11-25-20(26)8-7-17(23-25)21(27)22-16-5-3-4-6-18(16)24-12-9-19-15(14-24)10-13-28-19/h3-8,10,13H,2,9,11-12,14H2,1H3,(H,22,27)