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

Systemtic Name: [3-azanyl-4-(2-methoxyphenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-amino-4-(2-methoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone CAS Name: [3-amino-4-(2-methoxyphenyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-amino-4-(2-methoxyphenyl)-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-amino-4-(2-methoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone Formula: C26H20N2O3S2 MolecularWeight: 472.5786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4OC)C5=CC=CS5)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4OC)C5=CC=CS5)N

InChI

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