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6-methyl-2-[(4-methylphenyl)carbonylamino]-N-pyridin-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

6-methyl-2-[(4-methylphenyl)carbonylamino]-N-pyridin-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:6-methyl-2-[(4-methylphenyl)carbonylamino]-N-pyridin-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:6-methyl-2-[(4-methylbenzoyl)amino]-N-(2-pyridyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:6-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-N-(2-pyridinyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:6-methyl-2-[(4-methylbenzoyl)amino]-N-pyridin-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:6-methyl-2-(p-toluoylamino)-N-(2-pyridyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C23H23N3O2S
MolecularWeight: 405.51262
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=N3)NC(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=N3)NC(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C23H23N3O2S/c1-14-6-9-16(10-7-14)21(27)26-23-20(17-11-8-15(2)13-18(17)29-23)22(28)25-19-5-3-4-12-24-19/h3-7,9-10,12,15H,8,11,13H2,1-2H3,(H,26,27)(H,24,25,28)


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