4-methyl-N-[(Z)-3-oxidanylidene-3-pyrrolidin-1-yl-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-3-pyrrolidin-1-yl-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(pyrrolidine-1-carbonyl)-2-(2-thienyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-oxo-3-(1-pyrrolidinyl)-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-3-pyrrolidin-1-yl-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(pyrrolidine-1-carbonyl)-2-(2-thienyl)vinyl]benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)N3CCCC3

InChI

InChI=1S/C19H20N2O2S/c1-14-6-8-15(9-7-14)18(22)20-17(13-16-5-4-12-24-16)19(23)21-10-2-3-11-21/h4-9,12-13H,2-3,10-11H2,1H3,(H,20,22)/b17-13-