2-(2-bromanylethanoylamino)-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(2-bromanylethanoylamino)-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-bromoacetyl)amino]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2-bromo-1-oxoethyl)amino]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-bromoacetyl)amino]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-bromoacetyl)amino]-N-o-phenetyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCC3)NC(=O)CBr

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCC3)NC(=O)CBr

InChI

InChI=1S/C19H21BrN2O3S/c1-2-25-14-9-5-4-8-13(14)21-18(24)17-12-7-3-6-10-15(12)26-19(17)22-16(23)11-20/h4-5,8-9H,2-3,6-7,10-11H2,1H3,(H,21,24)(H,22,23)