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

Systemtic Name: 2-[2-(dimethylamino)ethanoylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(dimethylamino)acetyl]amino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(dimethylamino)-1-oxoethyl]amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(dimethylamino)acetyl]amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(dimethylamino)acetyl]amino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-22(2)12-16(23)21-19-17(14-10-6-7-11-15(14)25-19)18(24)20-13-8-4-3-5-9-13/h3-5,8-9H,6-7,10-12H2,1-2H3,(H,20,24)(H,21,23)