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

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

Systemtic Name:N-(3-methoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide
Openeye Name:N-(3-methoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b]benzothiophene-3-carboxamide
CAS Name:N-(3-methoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide
IUPAC Name:N-(3-methoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxamide
Traditional Name:N-(3-methoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b]benzothiophene-3-carboxamide
Formula: C20H21NO2S2
MolecularWeight: 371.51624
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2CSC(=C3)C(=O)NC4=CC(=CC=C4)OC


Isomeric SMILES

CC1CCC2=C(C1)SC3=C2CSC(=C3)C(=O)NC4=CC(=CC=C4)OC


InChI

InChI=1S/C20H21NO2S2/c1-12-6-7-15-16-11-24-19(10-18(16)25-17(15)8-12)20(22)21-13-4-3-5-14(9-13)23-2/h3-5,9-10,12H,6-8,11H2,1-2H3,(H,21,22)


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