3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(Z)-2-thienylmethyleneamino]propanamide CAS Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(Z)-2-thenylideneamino]propionamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

CC1=C(C(=NN1)C)CCC(=O)N/N=C\C2=CC=CS2

InChI

InChI=1S/C13H16N4OS/c1-9-12(10(2)16-15-9)5-6-13(18)17-14-8-11-4-3-7-19-11/h3-4,7-8H,5-6H2,1-2H3,(H,15,16)(H,17,18)/b14-8-