(E)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C19H20N2O2S/c1-13-9-11-24-17(13)7-8-18(22)20-15-5-6-16(14(2)12-15)21-10-3-4-19(21)23/h5-9,11-12H,3-4,10H2,1-2H3,(H,20,22)/b8-7+