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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CS5)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CS5)N

InChI

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