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

Systemtic Name: 2-[2-(dimethylamino)ethanoylamino]-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(dimethylamino)acetyl]amino]-N-(o-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(dimethylamino)-1-oxoethyl]amino]-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(dimethylamino)acetyl]amino]-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(dimethylamino)acetyl]amino]-N-(o-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCC3)NC(=O)CN(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCC3)NC(=O)CN(C)C

InChI

InChI=1S/C20H25N3O2S/c1-13-8-4-6-10-15(13)21-19(25)18-14-9-5-7-11-16(14)26-20(18)22-17(24)12-23(2)3/h4,6,8,10H,5,7,9,11-12H2,1-3H3,(H,21,25)(H,22,24)