N-[4,5-dimethyl-3-[[(6-methylpyridin-2-yl)amino]-thiophen-2-yl-methyl]thiophen-2-yl]benzamide

Systemtic Name: N-[4,5-dimethyl-3-[[(6-methylpyridin-2-yl)amino]-thiophen-2-yl-methyl]thiophen-2-yl]benzamide Openeye Name: N-[4,5-dimethyl-3-[[(6-methyl-2-pyridyl)amino]-(2-thienyl)methyl]-2-thienyl]benzamide CAS Name: N-[4,5-dimethyl-3-[[(6-methyl-2-pyridinyl)amino]-thiophen-2-ylmethyl]-2-thiophenyl]benzamide IUPAC Name: N-[4,5-dimethyl-3-[[(6-methylpyridin-2-yl)amino]-thiophen-2-ylmethyl]thiophen-2-yl]benzamide Traditional Name: N-[4,5-dimethyl-3-[[(6-methyl-2-pyridyl)amino]-(2-thienyl)methyl]-2-thienyl]benzamide Formula: C24H23N3OS2 MolecularWeight: 433.58892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(C2=CC=CS2)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)NC(C2=CC=CS2)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS2/c1-15-9-7-13-20(25-15)26-22(19-12-8-14-29-19)21-16(2)17(3)30-24(21)27-23(28)18-10-5-4-6-11-18/h4-14,22H,1-3H3,(H,25,26)(H,27,28)