1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(2-thiophen-2-ylethyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H22N2O3S/c1-14-12-18(21(24)22-8-7-17-4-3-11-27-17)15(2)23(14)16-5-6-19-20(13-16)26-10-9-25-19/h3-6,11-13H,7-10H2,1-2H3,(H,22,24)