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

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-propan-2-ylphenyl)methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-isopropylphenyl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(4-propan-2-ylphenyl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(4-propan-2-ylphenyl)methanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-p-cumenyl-methanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2OS/c1-10(2)13-5-7-14(8-6-13)17(22)18-16(20)15-11(3)9-12(4)21-19(15)23-18/h5-10H,20H2,1-4H3