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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(phenylmethyl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(phenylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 4-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thieno[3,2-b]pyrrole-5-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(N3CC5=CC=CC=C5)C=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(N3CC5=CC=CC=C5)C=CS4

InChI

InChI=1S/C22H18N2O3S/c25-22(23-16-6-7-19-20(12-16)27-10-9-26-19)18-13-21-17(8-11-28-21)24(18)14-15-4-2-1-3-5-15/h1-8,11-13H,9-10,14H2,(H,23,25)