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N-(4-ethoxyphenyl)-2-(propanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

N-(4-ethoxyphenyl)-2-(propanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name:N-(4-ethoxyphenyl)-2-(propanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Openeye Name:N-(4-ethoxyphenyl)-2-(propanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
CAS Name:N-(4-ethoxyphenyl)-2-(1-oxopropylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
IUPAC Name:N-(4-ethoxyphenyl)-2-(propanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Traditional Name:N-p-phenetyl-2-propionamido-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Formula: C21H26N2O3S
MolecularWeight: 386.50774
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)NC3=CC=C(C=C3)OCC


Isomeric SMILES

CCC(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)NC3=CC=C(C=C3)OCC


InChI

InChI=1S/C21H26N2O3S/c1-3-18(24)23-21-19(16-8-6-5-7-9-17(16)27-21)20(25)22-14-10-12-15(13-11-14)26-4-2/h10-13H,3-9H2,1-2H3,(H,22,25)(H,23,24)


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