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2-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[(4-bromo-3-methoxy-naphthalene-2-carbonyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[(4-bromo-3-methoxy-2-naphthalenyl)-oxomethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[(4-bromo-3-methoxynaphthalene-2-carbonyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[(4-bromo-3-methoxy-2-naphthoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C22H21BrN2O3S
MolecularWeight: 473.38274
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br


InChI

InChI=1S/C22H21BrN2O3S/c1-11-7-8-14-16(9-11)29-22(17(14)20(24)26)25-21(27)15-10-12-5-3-4-6-13(12)18(23)19(15)28-2/h3-6,10-11H,7-9H2,1-2H3,(H2,24,26)(H,25,27)


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