5-methyl-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-4-propyl-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-4-propyl-thiophene-2-carboxamide Openeye Name: 5-methyl-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-4-propyl-thiophene-2-carboxamide CAS Name: 5-methyl-N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]-4-propyl-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-4-propylthiophene-2-carboxamide Traditional Name: 5-methyl-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-4-propyl-thiophene-2-carboxamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NN=CC2=CN(N=C2)C)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)N/N=C/C2=CN(N=C2)C)C

InChI

InChI=1S/C14H18N4OS/c1-4-5-12-6-13(20-10(12)2)14(19)17-15-7-11-8-16-18(3)9-11/h6-9H,4-5H2,1-3H3,(H,17,19)/b15-7+