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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CSC=C3)NC4=NC=CC(=C4)C

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CSC=C3)NC4=NC=CC(=C4)C

InChI

InChI=1S/C24H23N3OS2/c1-3-19-14-20(24(30-19)27-23(28)17-7-5-4-6-8-17)22(18-10-12-29-15-18)26-21-13-16(2)9-11-25-21/h4-15,22H,3H2,1-2H3,(H,25,26)(H,27,28)