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

Systemtic Name: (3-azanyl-4-phenyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: [3-amino-4-phenyl-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: (3-amino-4-phenyl-6-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: [3-amino-4-phenyl-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C24H16N2OS2 MolecularWeight: 412.52664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2OS2/c25-21-20-17(15-8-3-1-4-9-15)14-18(19-12-7-13-28-19)26-24(20)29-23(21)22(27)16-10-5-2-6-11-16/h1-14H,25H2