N-[3-[(4-ethoxyphenyl)-(pyridin-2-ylamino)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)-(pyridin-2-ylamino)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(4-ethoxyphenyl)-(2-pyridylamino)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(4-ethoxyphenyl)-(2-pyridinylamino)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(4-ethoxyphenyl)-(pyridin-2-ylamino)methyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[4,5-dimethyl-3-[p-phenetyl-(2-pyridylamino)methyl]-2-thienyl]benzamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(SC(=C2C)C)NC(=O)C3=CC=CC=C3)NC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=C(SC(=C2C)C)NC(=O)C3=CC=CC=C3)NC4=CC=CC=N4

InChI

InChI=1S/C27H27N3O2S/c1-4-32-22-15-13-20(14-16-22)25(29-23-12-8-9-17-28-23)24-18(2)19(3)33-27(24)30-26(31)21-10-6-5-7-11-21/h5-17,25H,4H2,1-3H3,(H,28,29)(H,30,31)