2-(1-adamantylcarbonylamino)-N-(2-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: 2-(1-adamantylcarbonylamino)-N-(2-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: 2-(adamantane-1-carbonylamino)-N-(2-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]-N-(2-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: 2-(adamantane-1-carbonylamino)-N-(2-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: 2-(adamantane-1-carbonylamino)-N-o-phenetyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCCC3)NC(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCCC3)NC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H36N2O3S/c1-2-34-23-10-7-6-9-22(23)30-26(32)25-21-8-4-3-5-11-24(21)35-27(25)31-28(33)29-15-18-12-19(16-29)14-20(13-18)17-29/h6-7,9-10,18-20H,2-5,8,11-17H2,1H3,(H,30,32)(H,31,33)