(E)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-3-(3-thienyl)acrylamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C=CC1=CSC=C1

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)/C=C/C1=CSC=C1

InChI

InChI=1S/C14H20N2O2S/c1-4-16(9-13(17)15-11(2)3)14(18)6-5-12-7-8-19-10-12/h5-8,10-11H,4,9H2,1-3H3,(H,15,17)/b6-5+