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

Systemtic Name: (3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dimethylphenyl)methanone Openeye Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dimethylphenyl)methanone CAS Name: (3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-(2,4-dimethylphenyl)methanone IUPAC Name: (3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-(2,4-dimethylphenyl)methanone Traditional Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dimethylphenyl)methanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C)N)C

InChI

InChI=1S/C17H16N2OS/c1-9-4-6-12(10(2)8-9)15(20)16-14(18)13-7-5-11(3)19-17(13)21-16/h4-8H,18H2,1-3H3