(3-azanyl-6-naphthalen-1-yl-4-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-6-naphthalen-1-yl-4-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: [3-amino-6-(1-naphthyl)-4-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-6-(1-naphthalenyl)-4-thiophen-2-yl-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: (3-amino-6-naphthalen-1-yl-4-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: [3-amino-6-(1-naphthyl)-4-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C28H18N2OS2 MolecularWeight: 462.58532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CS4)C5=CC=CC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CS4)C5=CC=CC6=CC=CC=C65)N

InChI

InChI=1S/C28H18N2OS2/c29-25-24-21(23-14-7-15-32-23)16-22(20-13-6-11-17-8-4-5-12-19(17)20)30-28(24)33-27(25)26(31)18-9-2-1-3-10-18/h1-16H,29H2