N-[3-(dimethylcarbamoyl)phenyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-2-(1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC3=C2CCCC3)N4C=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC3=C2CCCC3)N4C=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-24(2)21(27)15-8-7-9-16(14-15)23-20(26)19-17-10-3-4-11-18(17)28-22(19)25-12-5-6-13-25/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,23,26)