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

Systemtic Name: (E)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-3-(2-thienyl)acrylamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C=CC1=CC=CS1

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)/C=C/C1=CC=CS1

InChI

InChI=1S/C13H18N2O2S/c1-10(2)14-12(16)9-15(3)13(17)7-6-11-5-4-8-18-11/h4-8,10H,9H2,1-3H3,(H,14,16)/b7-6+