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

Systemtic Name: N-[3-[(R)-[(4-ethoxyphenyl)amino]-pyridin-4-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(R)-(4-ethoxyanilino)-(4-pyridyl)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(R)-(4-ethoxyanilino)-pyridin-4-ylmethyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(R)-(4-ethoxyanilino)-pyridin-4-ylmethyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[4,5-dimethyl-3-[(R)-p-phenetidino(4-pyridyl)methyl]-2-thienyl]benzamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=CC=NC=C2)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C2=CC=NC=C2)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2S/c1-4-32-23-12-10-22(11-13-23)29-25(20-14-16-28-17-15-20)24-18(2)19(3)33-27(24)30-26(31)21-8-6-5-7-9-21/h5-17,25,29H,4H2,1-3H3,(H,30,31)/t25-/m1/s1