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

Systemtic Name: (3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone Openeye Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(p-tolyl)methanone CAS Name: (3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-(4-methylphenyl)methanone IUPAC Name: (3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone Traditional Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(p-tolyl)methanone Formula: C16H14N2OS MolecularWeight: 282.36016

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS/c1-9-3-6-11(7-4-9)14(19)15-13(17)12-8-5-10(2)18-16(12)20-15/h3-8H,17H2,1-2H3