N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(N3C)C=CS4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(N3C)C=CS4

InChI

InChI=1S/C18H18N2O3S/c1-11(12-3-4-15-16(9-12)23-7-6-22-15)19-18(21)14-10-17-13(20(14)2)5-8-24-17/h3-5,8-11H,6-7H2,1-2H3,(H,19,21)