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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=CC=N2)NC3=CC(=CC=C3)OC)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1[C@@H](C2=CC=CC=N2)NC3=CC(=CC=C3)OC)NC(=O)C4=CC=CC=C4)C

InChI

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