3-[(4R)-3-methylidene-5-oxidanylidene-pyrazolidin-4-yl]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 3-[(4R)-3-methylidene-5-oxidanylidene-pyrazolidin-4-yl]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide Openeye Name: 3-[(4R)-3-methylene-5-oxo-pyrazolidin-4-yl]-N-[(E)-(3-methyl-2-thienyl)methyleneamino]propanamide CAS Name: 3-[(4R)-3-methylene-5-oxo-4-pyrazolidinyl]-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 3-[(4R)-3-methylidene-5-oxopyrazolidin-4-yl]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide Traditional Name: 3-[(4R)-3-keto-5-methylene-pyrazolidin-4-yl]-N-[(E)-(3-methyl-2-thienyl)methyleneamino]propionamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CCC2C(=C)NNC2=O

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CC[C@@H]2C(=C)NNC2=O

InChI

InChI=1S/C13H16N4O2S/c1-8-5-6-20-11(8)7-14-16-12(18)4-3-10-9(2)15-17-13(10)19/h5-7,10,15H,2-4H2,1H3,(H,16,18)(H,17,19)/b14-7+/t10-/m1/s1