2-benzamido-N-(1,3-benzodioxol-5-yl)-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-benzamido-N-(1,3-benzodioxol-5-yl)-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-benzamido-N-(1,3-benzodioxol-5-yl)-4-phenyl-thiophene-3-carboxamide CAS Name: 2-benzamido-N-(1,3-benzodioxol-5-yl)-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-benzamido-N-(1,3-benzodioxol-5-yl)-4-phenylthiophene-3-carboxamide Traditional Name: 2-benzamido-N-(1,3-benzodioxol-5-yl)-4-phenyl-thiophene-3-carboxamide Formula: C25H18N2O4S MolecularWeight: 442.48642

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(SC=C3C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(SC=C3C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O4S/c28-23(17-9-5-2-6-10-17)27-25-22(19(14-32-25)16-7-3-1-4-8-16)24(29)26-18-11-12-20-21(13-18)31-15-30-20/h1-14H,15H2,(H,26,29)(H,27,28)