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

Systemtic Name: 2-[2-(2,4-dimethylphenyl)ethanoylamino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[2-(2,4-dimethylphenyl)acetyl]amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[2-(2,4-dimethylphenyl)-1-oxoethyl]amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[2-(2,4-dimethylphenyl)acetyl]amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[2-(2,4-dimethylphenyl)acetyl]amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C20H25N3O2S/c1-4-23-8-7-15-16(11-23)26-20(18(15)19(21)25)22-17(24)10-14-6-5-12(2)9-13(14)3/h5-6,9H,4,7-8,10-11H2,1-3H3,(H2,21,25)(H,22,24)