N,5-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N,5-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N,5-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N,5-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N,5-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N,5-dimethyl-N-[4-(methylcarbamoyl)benzyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C20H24N2O2S/c1-13-4-9-17-16(10-13)11-18(25-17)20(24)22(3)12-14-5-7-15(8-6-14)19(23)21-2/h5-8,11,13H,4,9-10,12H2,1-3H3,(H,21,23)