ethyl 5,5-dimethyl-2-[2-(4-methylphenyl)ethanoylamino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate

Systemtic Name: ethyl 5,5-dimethyl-2-[2-(4-methylphenyl)ethanoylamino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate Openeye Name: ethyl 5,5-dimethyl-2-[[2-(p-tolyl)acetyl]amino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate CAS Name: 5,5-dimethyl-2-[[2-(4-methylphenyl)-1-oxoethyl]amino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5,5-dimethyl-2-[[2-(4-methylphenyl)acetyl]amino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate Traditional Name: 5,5-dimethyl-2-[[2-(p-tolyl)acetyl]amino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid ethyl ester Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CC(OC2)(C)C)NC(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CC(OC2)(C)C)NC(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H25NO4S/c1-5-25-20(24)18-15-11-21(3,4)26-12-16(15)27-19(18)22-17(23)10-14-8-6-13(2)7-9-14/h6-9H,5,10-12H2,1-4H3,(H,22,23)