(E)-3-(1-methylpyrazol-4-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]acrylamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N(CCC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N(CCC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C18H19N3OS2/c1-20-13-15(12-19-20)6-7-18(22)21(14-17-5-3-11-24-17)9-8-16-4-2-10-23-16/h2-7,10-13H,8-9,14H2,1H3/b7-6+