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

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-ethoxyphenyl)methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-ethoxyphenyl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(4-ethoxyphenyl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(4-ethoxyphenyl)methanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-p-phenetyl-methanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

InChI

InChI=1S/C18H18N2O2S/c1-4-22-13-7-5-12(6-8-13)16(21)17-15(19)14-10(2)9-11(3)20-18(14)23-17/h5-9H,4,19H2,1-3H3