1-cyclopentyl-N'-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: 1-cyclopentyl-N'-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: 1-cyclopentyl-N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: 1-cyclopentyl-N'-[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: 1-cyclopentyl-N'-(5-ethyl-4-methylthiophene-2-carbonyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 1-cyclopentyl-N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)-5-keto-pyrrolidine-3-carbohydrazide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2CC(=O)N(C2)C3CCCC3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2CC(=O)N(C2)C3CCCC3)C

InChI

InChI=1S/C18H25N3O3S/c1-3-14-11(2)8-15(25-14)18(24)20-19-17(23)12-9-16(22)21(10-12)13-6-4-5-7-13/h8,12-13H,3-7,9-10H2,1-2H3,(H,19,23)(H,20,24)