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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-1-(2-thiophen-2-ylethyl)-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-propyl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N2O3S/c1-3-5-18-22(16-7-8-19-20(14-16)28-12-11-27-19)21(23(24)26)15(2)25(18)10-9-17-6-4-13-29-17/h4,6-8,13-14H,3,5,9-12H2,1-2H3,(H2,24,26)