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

Systemtic Name: [3-azanyl-4-(4-methoxyphenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-(4-methoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-4-(4-methoxyphenyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-4-(4-methoxyphenyl)-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-4-(4-methoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C25H18N2O2S2 MolecularWeight: 442.55262

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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=CC=C4)N)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=CC=C4)N)C5=CC=CS5

InChI

InChI=1S/C25H18N2O2S2/c1-29-17-11-9-15(10-12-17)18-14-19(20-8-5-13-30-20)27-25-21(18)22(26)24(31-25)23(28)16-6-3-2-4-7-16/h2-14H,26H2,1H3