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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methylphenyl)methyl]thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(p-tolylmethyl)thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methylphenyl)methyl]-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methylphenyl)methyl]thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-(4-methylbenzyl)-N-piperonyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C2C(=O)NCC4=CC5=C(C=C4)OCO5)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C2C(=O)NCC4=CC5=C(C=C4)OCO5)SC=C3

InChI

InChI=1S/C23H20N2O3S/c1-15-2-4-16(5-3-15)13-25-18-8-9-29-22(18)11-19(25)23(26)24-12-17-6-7-20-21(10-17)28-14-27-20/h2-11H,12-14H2,1H3,(H,24,26)