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

Systemtic Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide Openeye Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(2-thienyl)ethylideneamino]propanamide CAS Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide IUPAC Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]propanamide Traditional Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(2-thienyl)ethylideneamino]propionamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=O)NN=C(C)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4OS/c1-9-12(10(2)16-15-9)6-7-14(19)18-17-11(3)13-5-4-8-20-13/h4-5,8H,6-7H2,1-3H3,(H,15,16)(H,18,19)/b17-11+