(E)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-3-(5-phenyl-2-thienyl)acrylamide Formula: C19H22N2O2S MolecularWeight: 342.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C=CC1=CC=C(S1)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)/C=C/C1=CC=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-14(2)20-18(22)13-21(3)19(23)12-10-16-9-11-17(24-16)15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3,(H,20,22)/b12-10+