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

Systemtic Name: 4,5-dimethyl-2-[2-(2-methylphenyl)ethanoylamino]-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[2-(o-tolyl)acetyl]amino]-N-(3-pyridylmethyl)thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[2-(2-methylphenyl)acetyl]amino]-N-(pyridin-3-ylmethyl)thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[2-(o-tolyl)acetyl]amino]-N-(3-pyridylmethyl)thiophene-3-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=C(C(=C(S2)C)C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=C(C(=C(S2)C)C)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-14-7-4-5-9-18(14)11-19(26)25-22-20(15(2)16(3)28-22)21(27)24-13-17-8-6-10-23-12-17/h4-10,12H,11,13H2,1-3H3,(H,24,27)(H,25,26)