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

Systemtic Name: N-[2-(propylcarbamoyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[2-(propylcarbamoyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[2-[oxo(propylamino)methyl]phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-[2-(propylcarbamoyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-[2-(propylcarbamoyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C20H24N2O2S/c1-2-12-21-19(23)15-9-6-7-10-16(15)22-20(24)18-13-14-8-4-3-5-11-17(14)25-18/h6-7,9-10,13H,2-5,8,11-12H2,1H3,(H,21,23)(H,22,24)