3,4-dimethyl-N-[(Z)-3-oxidanylidene-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(Z)-3-oxidanylidene-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethyl-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: 3,4-dimethyl-N-[(Z)-3-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propylamino]-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethyl-N-[(Z)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)propylamino]-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[3-(2-ketopyrrolidino)propylcarbamoyl]-2-(2-thienyl)vinyl]-3,4-dimethyl-benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCCCN3CCCC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NCCCN3CCCC3=O)C

InChI

InChI=1S/C23H27N3O3S/c1-16-8-9-18(14-17(16)2)22(28)25-20(15-19-6-4-13-30-19)23(29)24-10-5-12-26-11-3-7-21(26)27/h4,6,8-9,13-15H,3,5,7,10-12H2,1-2H3,(H,24,29)(H,25,28)/b20-15-