5-tert-butyl-N-[(5-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(5-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(5-methyl-2-thienyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(5-methyl-2-thiophenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(5-methylthiophen-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(5-methyl-2-thienyl)methyleneamino]-1H-pyrazole-3-carboxamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=NNC(=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(S1)C=NNC(=O)C2=NNC(=C2)C(C)(C)C

InChI

InChI=1S/C14H18N4OS/c1-9-5-6-10(20-9)8-15-18-13(19)11-7-12(17-16-11)14(2,3)4/h5-8H,1-4H3,(H,16,17)(H,18,19)