(3-azanyl-6-tert-butyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-6-tert-butyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (3-amino-6-tert-butyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (3-amino-6-tert-butyl-2-thieno[2,3-b]pyridinyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (3-amino-6-tert-butylthieno[2,3-b]pyridin-2-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (3-amino-6-tert-butyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethoxyphenyl)methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CC(C)(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C20H22N2O3S/c1-20(2,3)15-9-7-12-16(21)18(26-19(12)22-15)17(23)11-6-8-13(24-4)14(10-11)25-5/h6-10H,21H2,1-5H3