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

Systemtic Name: [3-azanyl-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone Openeye Name: [3-amino-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone CAS Name: [3-amino-4,6-bis(4-methoxyphenyl)-2-thieno[2,3-b]pyridinyl]-(4-nitrophenyl)methanone IUPAC Name: [3-amino-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone Traditional Name: [3-amino-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone Formula: C28H21N3O5S MolecularWeight: 511.54844

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H21N3O5S/c1-35-20-11-5-16(6-12-20)22-15-23(17-7-13-21(36-2)14-8-17)30-28-24(22)25(29)27(37-28)26(32)18-3-9-19(10-4-18)31(33)34/h3-15H,29H2,1-2H3