N-[3-oxidanylidene-3-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[N'-(3-pyrrolidinosulfonylbenzoyl)hydrazino]propyl]thiophene-3-carboxamide Formula: C19H22N4O5S2 MolecularWeight: 450.53178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H22N4O5S2/c24-17(6-8-20-18(25)15-7-11-29-13-15)21-22-19(26)14-4-3-5-16(12-14)30(27,28)23-9-1-2-10-23/h3-5,7,11-13H,1-2,6,8-10H2,(H,20,25)(H,21,24)(H,22,26)