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2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-acetamido-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C20H22N2O4S
MolecularWeight: 386.46468
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC4=C(C=C3)OCCO4)NC(=O)C


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC4=C(C=C3)OCCO4)NC(=O)C


InChI

InChI=1S/C20H22N2O4S/c1-11-3-5-14-17(9-11)27-20(21-12(2)23)18(14)19(24)22-13-4-6-15-16(10-13)26-8-7-25-15/h4,6,10-11H,3,5,7-9H2,1-2H3,(H,21,23)(H,22,24)


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