ethyl 5,5-dimethyl-2-(2-phenylethanoylamino)-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylate

Systemtic Name: ethyl 5,5-dimethyl-2-(2-phenylethanoylamino)-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylate Openeye Name: ethyl 5,5-dimethyl-2-[(2-phenylacetyl)amino]-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylate CAS Name: 5,5-dimethyl-2-[(1-oxo-2-phenylethyl)amino]-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5,5-dimethyl-2-[(2-phenylacetyl)amino]-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylate Traditional Name: 5,5-dimethyl-2-[(2-phenylacetyl)amino]-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S2/c1-4-24-19(23)17-14-11-20(2,3)25-12-15(14)26-18(17)21-16(22)10-13-8-6-5-7-9-13/h5-9H,4,10-12H2,1-3H3,(H,21,22)