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

Systemtic Name: N-[5-methyl-3-[[(4-methylpyridin-2-yl)amino]-thiophen-3-yl-methyl]thiophen-2-yl]benzamide Openeye Name: N-[5-methyl-3-[[(4-methyl-2-pyridyl)amino]-(3-thienyl)methyl]-2-thienyl]benzamide CAS Name: N-[5-methyl-3-[[(4-methyl-2-pyridinyl)amino]-(3-thiophenyl)methyl]-2-thiophenyl]benzamide IUPAC Name: N-[5-methyl-3-[[(4-methylpyridin-2-yl)amino]-thiophen-3-ylmethyl]thiophen-2-yl]benzamide Traditional Name: N-[5-methyl-3-[[(4-methyl-2-pyridyl)amino]-(3-thienyl)methyl]-2-thienyl]benzamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3OS2/c1-15-8-10-24-20(12-15)25-21(18-9-11-28-14-18)19-13-16(2)29-23(19)26-22(27)17-6-4-3-5-7-17/h3-14,21H,1-2H3,(H,24,25)(H,26,27)