(3-azanyl-4-methyl-thieno[2,3-b]pyridin-2-yl)-(2,4,5-trimethylphenyl)methanone

Systemtic Name: (3-azanyl-4-methyl-thieno[2,3-b]pyridin-2-yl)-(2,4,5-trimethylphenyl)methanone Openeye Name: (3-amino-4-methyl-thieno[2,3-b]pyridin-2-yl)-(2,4,5-trimethylphenyl)methanone CAS Name: (3-amino-4-methyl-2-thieno[2,3-b]pyridinyl)-(2,4,5-trimethylphenyl)methanone IUPAC Name: (3-amino-4-methylthieno[2,3-b]pyridin-2-yl)-(2,4,5-trimethylphenyl)methanone Traditional Name: (3-amino-4-methyl-thieno[2,3-b]pyridin-2-yl)-(2,4,5-trimethylphenyl)methanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC=C1)C(=O)C3=CC(=C(C=C3C)C)C)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC=C1)C(=O)C3=CC(=C(C=C3C)C)C)N

InChI

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