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

Systemtic Name: N-[3-[(2-methoxyphenyl)-(pyridin-2-ylamino)methyl]-5-methyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(2-methoxyphenyl)-(2-pyridylamino)methyl]-5-methyl-2-thienyl]benzamide CAS Name: N-[3-[(2-methoxyphenyl)-(2-pyridinylamino)methyl]-5-methyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)-(pyridin-2-ylamino)methyl]-5-methylthiophen-2-yl]benzamide Traditional Name: N-[3-[(2-methoxyphenyl)-(2-pyridylamino)methyl]-5-methyl-2-thienyl]benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=CC=C3OC)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=CC=C3OC)NC4=CC=CC=N4

InChI

InChI=1S/C25H23N3O2S/c1-17-16-20(25(31-17)28-24(29)18-10-4-3-5-11-18)23(27-22-14-8-9-15-26-22)19-12-6-7-13-21(19)30-2/h3-16,23H,1-2H3,(H,26,27)(H,28,29)