4,6-bis(4-methoxyphenyl)-2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-amine

Systemtic Name: 4,6-bis(4-methoxyphenyl)-2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-amine Openeye Name: 4,6-bis(4-methoxyphenyl)-2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-amine CAS Name: 4,6-bis(4-methoxyphenyl)-2-(4-nitrophenyl)-3-thieno[2,3-b]pyridinamine IUPAC Name: 4,6-bis(4-methoxyphenyl)-2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-amine Traditional Name: [4,6-bis(4-methoxyphenyl)-2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-yl]amine Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C4=CC=C(C=C4)[N+](=O)[O-])N)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C4=CC=C(C=C4)[N+](=O)[O-])N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H21N3O4S/c1-33-20-11-5-16(6-12-20)22-15-23(17-7-13-21(34-2)14-8-17)29-27-24(22)25(28)26(35-27)18-3-9-19(10-4-18)30(31)32/h3-15H,28H2,1-2H3