(3-azanyl-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (3-amino-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (3-amino-5-ethyl-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (3-amino-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (3-amino-5-ethyl-4,6-dimethyl-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:

CCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC(=C(C=C3)OC)OC)N)C

Isomeric SMILES

CCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC(=C(C=C3)OC)OC)N)C

InChI

InChI=1S/C20H22N2O3S/c1-6-13-10(2)16-17(21)19(26-20(16)22-11(13)3)18(23)12-7-8-14(24-4)15(9-12)25-5/h7-9H,6,21H2,1-5H3