N-(4-ethoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b]benzothiophene-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide Traditional Name: 7-methyl-N-p-phenetyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b]benzothiophene-3-carboxamide Formula: C21H23NO2S2 MolecularWeight: 385.54282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(CS2)C4=C(S3)CC(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(CS2)C4=C(S3)CC(CC4)C

InChI

InChI=1S/C21H23NO2S2/c1-3-24-15-7-5-14(6-8-15)22-21(23)20-11-19-17(12-25-20)16-9-4-13(2)10-18(16)26-19/h5-8,11,13H,3-4,9-10,12H2,1-2H3,(H,22,23)