4-ethyl-2-[2-(2-methoxyphenyl)ethanoylamino]-5-methyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 4-ethyl-2-[2-(2-methoxyphenyl)ethanoylamino]-5-methyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Openeye Name: 4-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]-5-methyl-N-(3-pyridylmethyl)thiophene-3-carboxamide CAS Name: 4-ethyl-2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-5-methyl-N-(3-pyridinylmethyl)-3-thiophenecarboxamide IUPAC Name: 4-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]-5-methyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Traditional Name: 4-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]-5-methyl-N-(3-pyridylmethyl)thiophene-3-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)NC(=O)CC3=CC=CC=C3OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)NC(=O)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H25N3O3S/c1-4-18-15(2)30-23(21(18)22(28)25-14-16-8-7-11-24-13-16)26-20(27)12-17-9-5-6-10-19(17)29-3/h5-11,13H,4,12,14H2,1-3H3,(H,25,28)(H,26,27)