1-cyclopentyl-5-oxidanylidene-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)pyrrolidine-3-carbohydrazide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)pyrrolidine-3-carbohydrazide Openeye Name: 1-cyclopentyl-5-oxo-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)pyrrolidine-3-carbohydrazide CAS Name: 1-cyclopentyl-5-oxo-N'-[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]-3-pyrrolidinecarbohydrazide IUPAC Name: 1-cyclopentyl-5-oxo-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)pyrrolidine-3-carbohydrazide Traditional Name: 1-cyclopentyl-5-keto-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)pyrrolidine-3-carbohydrazide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NNC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NNC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C20H27N3O3S/c24-18-11-14(12-23(18)15-7-4-5-8-15)19(25)21-22-20(26)17-10-13-6-2-1-3-9-16(13)27-17/h10,14-15H,1-9,11-12H2,(H,21,25)(H,22,26)