N-(2-dimethylaminoethyl)-2-phenoxy-4-(3-thiophen-2-ylcarbonylpyridin-2-yl)oxy-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-phenoxy-4-(3-thiophen-2-ylcarbonylpyridin-2-yl)oxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-2-phenoxy-4-[[3-(thiophene-2-carbonyl)-2-pyridyl]oxy]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[[3-[oxo(thiophen-2-yl)methyl]-2-pyridinyl]oxy]-2-phenoxybenzamide IUPAC Name: N-(2-dimethylaminoethyl)-2-phenoxy-4-[3-(thiophene-2-carbonyl)pyridin-2-yl]oxybenzamide Traditional Name: N-(2-dimethylaminoethyl)-2-phenoxy-4-[[3-(2-thenoyl)-2-pyridyl]oxy]benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C(C=C(C=C1)OC2=C(C=CC=N2)C(=O)C3=CC=CS3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)CCNC(=O)C1=C(C=C(C=C1)OC2=C(C=CC=N2)C(=O)C3=CC=CS3)OC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-30(2)16-15-28-26(32)21-13-12-20(18-23(21)33-19-8-4-3-5-9-19)34-27-22(10-6-14-29-27)25(31)24-11-7-17-35-24/h3-14,17-18H,15-16H2,1-2H3,(H,28,32)