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

Systemtic Name: N-[3-[(R)-[(4-methoxyphenyl)amino]-pyridin-4-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(R)-(4-methoxyanilino)-(4-pyridyl)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(R)-(4-methoxyanilino)-pyridin-4-ylmethyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(R)-(4-methoxyanilino)-pyridin-4-ylmethyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[4,5-dimethyl-3-[(R)-p-anisidino(4-pyridyl)methyl]-2-thienyl]benzamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=NC=C2)NC3=CC=C(C=C3)OC)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1[C@@H](C2=CC=NC=C2)NC3=CC=C(C=C3)OC)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H25N3O2S/c1-17-18(2)32-26(29-25(30)20-7-5-4-6-8-20)23(17)24(19-13-15-27-16-14-19)28-21-9-11-22(31-3)12-10-21/h4-16,24,28H,1-3H3,(H,29,30)/t24-/m1/s1