2-(diethylamino)-N-[3-(4-methylphenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: 2-(diethylamino)-N-[3-(4-methylphenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: 2-(diethylamino)-N-[3-(4-methylbenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: 2-(diethylamino)-N-[3-[(4-methylphenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: 2-(diethylamino)-N-[3-(4-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: 2-(diethylamino)-N-(3-p-toluoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O2S/c1-4-24(5-2)14-19(25)23-22-20(17-8-6-7-9-18(17)27-22)21(26)16-12-10-15(3)11-13-16/h10-13H,4-9,14H2,1-3H3,(H,23,25)