(4-methoxyphenyl)-[4-(2-methoxyphenyl)-5-sulfanylidene-2-thiophen-2-yl-7H-pyrrolo[3,4-b]pyridin-6-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-(2-methoxyphenyl)-5-sulfanylidene-2-thiophen-2-yl-7H-pyrrolo[3,4-b]pyridin-6-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-(2-methoxyphenyl)-2-(2-thienyl)-5-thioxo-7H-pyrrolo[3,4-b]pyridin-6-yl]methanone CAS Name: (4-methoxyphenyl)-[4-(2-methoxyphenyl)-5-sulfanylidene-2-thiophen-2-yl-7H-pyrrolo[3,4-b]pyridin-6-yl]methanone IUPAC Name: (4-methoxyphenyl)-[4-(2-methoxyphenyl)-5-sulfanylidene-2-thiophen-2-yl-7H-pyrrolo[3,4-b]pyridin-6-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-(2-methoxyphenyl)-2-(2-thienyl)-5-thioxo-7H-pyrrolo[3,4-b]pyridin-6-yl]methanone Formula: C26H20N2O3S2 MolecularWeight: 472.5786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC3=C(C2=S)C(=CC(=N3)C4=CC=CS4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC3=C(C2=S)C(=CC(=N3)C4=CC=CS4)C5=CC=CC=C5OC

InChI

InChI=1S/C26H20N2O3S2/c1-30-17-11-9-16(10-12-17)25(29)28-15-21-24(26(28)32)19(18-6-3-4-7-22(18)31-2)14-20(27-21)23-8-5-13-33-23/h3-14H,15H2,1-2H3