6-methyl-N-[4-(propylcarbamoyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-[4-(propylcarbamoyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-[4-(propylcarbamoyl)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-[4-[oxo(propylamino)methyl]phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-[4-(propylcarbamoyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-[4-(propylcarbamoyl)phenyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2CC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2CC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C20H22N2O2S/c1-3-10-21-19(23)14-6-8-16(9-7-14)22-20(24)18-12-15-5-4-13(2)11-17(15)25-18/h4-9,11,18H,3,10,12H2,1-2H3,(H,21,23)(H,22,24)