2-[2-(2,4-dimethylphenyl)ethanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-[2-(2,4-dimethylphenyl)ethanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[2-(2,4-dimethylphenyl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[2-(2,4-dimethylphenyl)-1-oxoethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[2-(2,4-dimethylphenyl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[2-(2,4-dimethylphenyl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=C(C3=C(S2)CN(CC3)C)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=C(C3=C(S2)CN(CC3)C)C(=O)N)C

InChI

InChI=1S/C19H23N3O2S/c1-11-4-5-13(12(2)8-11)9-16(23)21-19-17(18(20)24)14-6-7-22(3)10-15(14)25-19/h4-5,8H,6-7,9-10H2,1-3H3,(H2,20,24)(H,21,23)