(E)-N-[(4-ethylphenyl)methyl]-3-(3-methylthiophen-2-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-ethylphenyl)methyl]-3-(3-methylthiophen-2-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-N-[(4-ethylphenyl)methyl]-3-(3-methyl-2-thienyl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-N-[(4-ethylphenyl)methyl]-3-(3-methyl-2-thiophenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-N-[(4-ethylphenyl)methyl]-3-(3-methylthiophen-2-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(4-ethylbenzyl)-3-(3-methyl-2-thienyl)-N-(3-pyridylmethyl)acrylamide Formula: C23H24N2OS MolecularWeight: 376.51446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C=CC3=C(C=CS3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)/C=C/C3=C(C=CS3)C

InChI

InChI=1S/C23H24N2OS/c1-3-19-6-8-20(9-7-19)16-25(17-21-5-4-13-24-15-21)23(26)11-10-22-18(2)12-14-27-22/h4-15H,3,16-17H2,1-2H3/b11-10+