(3-azanyl-4,5-dimethyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-4,5-dimethyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: (3-amino-4,5-dimethyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone CAS Name: (3-amino-4,5-dimethyl-6-phenyl-2-thieno[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-amino-4,5-dimethyl-6-phenylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: (3-amino-4,5-dimethyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1C)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1C)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C22H18N2OS/c1-13-14(2)19(15-9-5-3-6-10-15)24-22-17(13)18(23)21(26-22)20(25)16-11-7-4-8-12-16/h3-12H,23H2,1-2H3