N-(2-thiophen-2-ylethylcarbamoyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(2-thiophen-2-ylethylcarbamoyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-[2-(2-thienyl)ethylcarbamoyl]-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-[oxo-(2-thiophen-2-ylethylamino)methyl]-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(2-thiophen-2-ylethylcarbamoyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-[2-(2-thienyl)ethylcarbamoyl]-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC(=O)NC(=O)NCCC3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC(=O)NC(=O)NCCC3=CC=CS3)OC

InChI

InChI=1S/C23H29N3O5S/c1-29-17-13-19(30-2)22(20(14-17)31-3)16-7-10-26(11-8-16)15-21(27)25-23(28)24-9-6-18-5-4-12-32-18/h4-5,7,12-14H,6,8-11,15H2,1-3H3,(H2,24,25,27,28)