2-[2-(3,4-dimethylphenoxy)butanoylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)butanoylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[2-(3,4-dimethylphenoxy)butanoylamino]-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxobutyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[2-(3,4-dimethylphenoxy)butanoylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[2-(3,4-dimethylphenoxy)butanoylamino]-6-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C(CC)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C(CC)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H30N2O3S/c1-5-15-8-10-17-19(12-15)29-23(20(17)21(24)26)25-22(27)18(6-2)28-16-9-7-13(3)14(4)11-16/h7,9,11,15,18H,5-6,8,10,12H2,1-4H3,(H2,24,26)(H,25,27)