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

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

Systemtic Name:N-(2-methoxyethyl)-2-[(3-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:N-(2-methoxyethyl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:N-(2-methoxyethyl)-2-[[(3-methylphenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:N-(2-methoxyethyl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:N-(2-methoxyethyl)-2-(m-toluoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C20H24N2O3S
MolecularWeight: 372.48116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCCOC


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCCOC


InChI

InChI=1S/C20H24N2O3S/c1-13-6-5-7-14(12-13)18(23)22-20-17(19(24)21-10-11-25-2)15-8-3-4-9-16(15)26-20/h5-7,12H,3-4,8-11H2,1-2H3,(H,21,24)(H,22,23)


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