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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(phenylmethyl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-benzyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(phenylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-benzylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-benzyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(N3CC5=CC=CC=C5)C=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(N3CC5=CC=CC=C5)C=CS4

InChI

InChI=1S/C21H16N2O3S/c24-21(22-15-6-7-18-19(10-15)26-13-25-18)17-11-20-16(8-9-27-20)23(17)12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,22,24)