N-[2-[2-(cyclopentylcarbamothioyl)pyrazolidin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[2-(cyclopentylcarbamothioyl)pyrazolidin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[2-(cyclopentylcarbamothioyl)pyrazolidin-1-yl]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[2-[(cyclopentylamino)-sulfanylidenemethyl]-1-pyrazolidinyl]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[2-(cyclopentylcarbamothioyl)pyrazolidin-1-yl]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-[2-(cyclopentylthiocarbamoyl)pyrazolidin-1-yl]-2-keto-ethyl]-2-furamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCCN2C(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCCN2C(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C16H22N4O3S/c21-14(11-17-15(22)13-7-3-10-23-13)19-8-4-9-20(19)16(24)18-12-5-1-2-6-12/h3,7,10,12H,1-2,4-6,8-9,11H2,(H,17,22)(H,18,24)