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

Systemtic Name: 2-[2-(2-methoxyphenyl)ethanoylamino]-4,5-dimethyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Openeye Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-4,5-dimethyl-N-(3-pyridylmethyl)thiophene-3-carboxamide CAS Name: 2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-4,5-dimethyl-N-(3-pyridinylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-4,5-dimethyl-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Traditional Name: 2-[[2-(2-methoxyphenyl)acetyl]amino]-4,5-dimethyl-N-(3-pyridylmethyl)thiophene-3-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)NC(=O)CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NCC2=CN=CC=C2)NC(=O)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H23N3O3S/c1-14-15(2)29-22(20(14)21(27)24-13-16-7-6-10-23-12-16)25-19(26)11-17-8-4-5-9-18(17)28-3/h4-10,12H,11,13H2,1-3H3,(H,24,27)(H,25,26)