N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-[(5-methylfuran-2-yl)methyl]thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-[(5-methylfuran-2-yl)methyl]thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-[(5-methyl-2-furyl)methyl]thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-[(5-methyl-2-furanyl)methyl]-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-[(5-methylfuran-2-yl)methyl]thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-methyl-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(N4C)C=CS5

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(N4C)C=CS5

InChI

InChI=1S/C22H20N2O4S/c1-14-3-5-16(28-14)12-24(11-15-4-6-19-20(9-15)27-13-26-19)22(25)18-10-21-17(23(18)2)7-8-29-21/h3-10H,11-13H2,1-2H3