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

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)-(pyridin-2-ylamino)methyl]-5-methyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(3,4-dimethoxyphenyl)-(2-pyridylamino)methyl]-5-methyl-2-thienyl]benzamide CAS Name: N-[3-[(3,4-dimethoxyphenyl)-(2-pyridinylamino)methyl]-5-methyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(3,4-dimethoxyphenyl)-(pyridin-2-ylamino)methyl]-5-methylthiophen-2-yl]benzamide Traditional Name: N-[3-[(3,4-dimethoxyphenyl)-(2-pyridylamino)methyl]-5-methyl-2-thienyl]benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=N4

InChI

InChI=1S/C26H25N3O3S/c1-17-15-20(26(33-17)29-25(30)18-9-5-4-6-10-18)24(28-23-11-7-8-14-27-23)19-12-13-21(31-2)22(16-19)32-3/h4-16,24H,1-3H3,(H,27,28)(H,29,30)