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

Systemtic Name: [3-azanyl-6-(4-iodophenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-6-(4-iodophenyl)-4-(p-tolyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-6-(4-iodophenyl)-4-(4-methylphenyl)-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-6-(4-iodophenyl)-4-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-6-(4-iodophenyl)-4-(p-tolyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C27H19IN2OS MolecularWeight: 546.42203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=CC=C4)N)C5=CC=C(C=C5)I

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=CC=C4)N)C5=CC=C(C=C5)I

InChI

InChI=1S/C27H19IN2OS/c1-16-7-9-17(10-8-16)21-15-22(18-11-13-20(28)14-12-18)30-27-23(21)24(29)26(32-27)25(31)19-5-3-2-4-6-19/h2-15H,29H2,1H3