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N-ethyl-5-[1-[3-(6-oxidanylidene-1H-pyridazin-3-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

N-ethyl-5-[1-[3-(6-oxidanylidene-1H-pyridazin-3-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name:N-ethyl-5-[1-[3-(6-oxidanylidene-1H-pyridazin-3-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide
Openeye Name:N-ethyl-5-[1-[3-(6-oxo-1H-pyridazin-3-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide
CAS Name:N-ethyl-5-[1-[1-oxo-3-(6-oxo-1H-pyridazin-3-yl)propyl]-2-pyrrolidinyl]-2-thiophenecarboxamide
IUPAC Name:N-ethyl-5-[1-[3-(6-oxo-1H-pyridazin-3-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide
Traditional Name:N-ethyl-5-[1-[3-(6-keto-1H-pyridazin-3-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide
Formula: C18H22N4O3S
MolecularWeight: 374.45728
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(S1)C2CCCN2C(=O)CCC3=NNC(=O)C=C3


Isomeric SMILES

CCNC(=O)C1=CC=C(S1)C2CCCN2C(=O)CCC3=NNC(=O)C=C3


InChI

InChI=1S/C18H22N4O3S/c1-2-19-18(25)15-8-7-14(26-15)13-4-3-11-22(13)17(24)10-6-12-5-9-16(23)21-20-12/h5,7-9,13H,2-4,6,10-11H2,1H3,(H,19,25)(H,21,23)


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