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

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethylphenyl)methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethylphenyl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(3,4-dimethylphenyl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3,4-dimethylphenyl)methanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethylphenyl)methanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N)C

InChI

InChI=1S/C18H18N2OS/c1-9-5-6-13(8-10(9)2)16(21)17-15(19)14-11(3)7-12(4)20-18(14)22-17/h5-8H,19H2,1-4H3