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

Systemtic Name: 2-[2-(diethylamino)ethanoylamino]-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(diethylamino)acetyl]amino]-N-(o-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(diethylamino)-1-oxoethyl]amino]-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(diethylamino)acetyl]amino]-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(diethylamino)acetyl]amino]-N-(o-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCN(CC)CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H29N3O2S/c1-4-25(5-2)14-19(26)24-22-20(16-11-7-9-13-18(16)28-22)21(27)23-17-12-8-6-10-15(17)3/h6,8,10,12H,4-5,7,9,11,13-14H2,1-3H3,(H,23,27)(H,24,26)