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

Systemtic Name: (3-azanyl-4-methyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: (3-amino-4-methyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone CAS Name: (3-amino-4-methyl-6-phenyl-2-thieno[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-amino-4-methyl-6-phenylthieno[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: (3-amino-4-methyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS/c1-13-12-16(14-8-4-2-5-9-14)23-21-17(13)18(22)20(25-21)19(24)15-10-6-3-7-11-15/h2-12H,22H2,1H3