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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C22H16N2O3S MolecularWeight: 388.43904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C(=CS3)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C(=CS3)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C22H16N2O3S/c25-22(23-16-8-9-18-19(12-16)27-14-26-18)21-20(24-10-4-5-11-24)17(13-28-21)15-6-2-1-3-7-15/h1-13H,14H2,(H,23,25)