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

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N,N-diethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-N,N-diethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N,N-diethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N,N-diethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N,N-diethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-3-23(4-2)20(25)17-14-10-6-8-12-16(14)26-19(17)22-18(24)13-9-5-7-11-15(13)21/h5,7,9,11H,3-4,6,8,10,12H2,1-2H3,(H,22,24)