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

Systemtic Name: (3-azanyl-6-tert-butyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-amino-6-tert-butyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone CAS Name: (3-amino-6-tert-butyl-2-thieno[2,3-b]pyridinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-amino-6-tert-butylthieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-amino-6-tert-butyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-19(2,3)14-10-9-13-15(20)17(24-18(13)21-14)16(22)11-5-7-12(23-4)8-6-11/h5-10H,20H2,1-4H3