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

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

Systemtic Name:ethyl 2-[(2-methoxyphenyl)carbonylamino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylate
Openeye Name:ethyl 2-[(2-methoxybenzoyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylate
CAS Name:2-[[(2-methoxyphenyl)-oxomethyl]amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2-methoxybenzoyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylate
Traditional Name:5,5-dimethyl-2-(o-anisoylamino)-4,7-dihydrothieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester
Formula: C20H23NO4S2
MolecularWeight: 405.53092
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CC(SC2)(C)C)NC(=O)C3=CC=CC=C3OC


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CC(SC2)(C)C)NC(=O)C3=CC=CC=C3OC


InChI

InChI=1S/C20H23NO4S2/c1-5-25-19(23)16-13-10-20(2,3)26-11-15(13)27-18(16)21-17(22)12-8-6-7-9-14(12)24-4/h6-9H,5,10-11H2,1-4H3,(H,21,22)


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