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

Systemtic Name: 4-ethyl-5-methyl-2-[2-(2-methylphenyl)ethanoylamino]-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[[2-(o-tolyl)acetyl]amino]-N-(3-pyridylmethyl)thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[[2-(2-methylphenyl)acetyl]amino]-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[[2-(o-tolyl)acetyl]amino]-N-(3-pyridylmethyl)thiophene-3-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)NC(=O)CC3=CC=CC=C3C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)NC(=O)CC3=CC=CC=C3C)C

InChI

InChI=1S/C23H25N3O2S/c1-4-19-16(3)29-23(26-20(27)12-18-10-6-5-8-15(18)2)21(19)22(28)25-14-17-9-7-11-24-13-17/h5-11,13H,4,12,14H2,1-3H3,(H,25,28)(H,26,27)