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

Systemtic Name: N-[3-[(2-methoxyphenyl)-(pyridin-2-ylamino)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(2-methoxyphenyl)-(2-pyridylamino)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(2-methoxyphenyl)-(2-pyridinylamino)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)-(pyridin-2-ylamino)methyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(2-methoxyphenyl)-(2-pyridylamino)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=C2OC)NC3=CC=CC=N3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CC=CC=C2OC)NC3=CC=CC=N3)NC(=O)C4=CC=CC=C4)C

InChI

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