N-[1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-5-methyl-pyrazol-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-5-methyl-pyrazol-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-[2-(2-furylmethylamino)-2-oxo-ethyl]-5-methyl-pyrazol-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-[2-(2-furanylmethylamino)-2-oxoethyl]-5-methyl-3-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]-5-methylpyrazol-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-[2-(2-furfurylamino)-2-keto-ethyl]-5-methyl-pyrazol-3-yl]-2-(2-thienyl)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC=CO2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC=CO2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H18N4O3S/c1-12-8-15(19-16(22)9-14-5-3-7-25-14)20-21(12)11-17(23)18-10-13-4-2-6-24-13/h2-8H,9-11H2,1H3,(H,18,23)(H,19,20,22)