3,4-dimethyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-1-thiophen-2-yl-prop-1-en-2-yl)benzamide

Systemtic Name: 3,4-dimethyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-1-thiophen-2-yl-prop-1-en-2-yl)benzamide Openeye Name: 3,4-dimethyl-N-[1-(pyrrolidine-1-carbonyl)-2-(2-thienyl)vinyl]benzamide CAS Name: 3,4-dimethyl-N-[3-oxo-3-(1-pyrrolidinyl)-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethyl-N-(3-oxo-3-pyrrolidin-1-yl-1-thiophen-2-ylprop-1-en-2-yl)benzamide Traditional Name: 3,4-dimethyl-N-[1-(pyrrolidine-1-carbonyl)-2-(2-thienyl)vinyl]benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-14-7-8-16(12-15(14)2)19(23)21-18(13-17-6-5-11-25-17)20(24)22-9-3-4-10-22/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,21,23)