N-[[3-oxidanylidene-3-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]propyl]sulfanylmethyl]ethanamide

Systemtic Name: N-[[3-oxidanylidene-3-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]propyl]sulfanylmethyl]ethanamide Openeye Name: N-[[3-oxo-3-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]propyl]sulfanylmethyl]acetamide CAS Name: N-[[[3-oxo-3-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]propyl]thio]methyl]acetamide IUPAC Name: N-[[3-oxo-3-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]propyl]sulfanylmethyl]acetamide Traditional Name: N-[[[3-keto-3-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]propyl]thio]methyl]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCSCCC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCSCCC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O3S/c1-15(23)20-14-26-13-8-17(24)21-11-5-12-22(21)18(25)19(9-10-19)16-6-3-2-4-7-16/h2-4,6-7H,5,8-14H2,1H3,(H,20,23)