(E)-3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]acrylamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NCC(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C17H22N4O2S/c1-20-13-14(11-19-20)4-5-17(22)18-12-15(16-3-2-10-24-16)21-6-8-23-9-7-21/h2-5,10-11,13,15H,6-9,12H2,1H3,(H,18,22)/b5-4+