N'-[(3S)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[(3S)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[(3S)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[(3S)-2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[(3S)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[(3S)-2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-2-(2-thienyl)acetohydrazide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)CC3=CC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)NNC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H21N3O4S/c1-2-9-26-14-7-5-13(6-8-14)22-18(24)12-16(19(22)25)20-21-17(23)11-15-4-3-10-27-15/h3-8,10,16,20H,2,9,11-12H2,1H3,(H,21,23)/t16-/m0/s1