2-[(4-chlorophenyl)carbonylamino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide; ethane

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide; ethane Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide; ethane CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide; ethane IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide; ethane Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide; ethane Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC.CNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC.CNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S.C2H6/c1-19-16(22)14-12-4-2-3-5-13(12)23-17(14)20-15(21)10-6-8-11(18)9-7-10;1-2/h6-9H,2-5H2,1H3,(H,19,22)(H,20,21);1-2H3