N-[3-(dimethylcarbamoyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C19H22N2O2S/c1-21(2)19(23)14-8-6-9-15(11-14)20-18(22)17-12-13-7-4-3-5-10-16(13)24-17/h6,8-9,11-12H,3-5,7,10H2,1-2H3,(H,20,22)