N-(2-dimethylaminoethyl)-5-[1-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-5-[1-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-5-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-5-[1-[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-5-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-5-[1-(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(S1)C2CCCN2C(=O)C3=NNC(=O)CC3

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(S1)C2CCCN2C(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C18H25N5O3S/c1-22(2)11-9-19-17(25)15-7-6-14(27-15)13-4-3-10-23(13)18(26)12-5-8-16(24)21-20-12/h6-7,13H,3-5,8-11H2,1-2H3,(H,19,25)(H,21,24)