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

Systemtic Name: [3-azanyl-6-(dimethoxymethyl)thieno[2,3-b]pyridin-2-yl]-(4-methylphenyl)methanone Openeye Name: [3-amino-6-(dimethoxymethyl)thieno[2,3-b]pyridin-2-yl]-(p-tolyl)methanone CAS Name: [3-amino-6-(dimethoxymethyl)-2-thieno[2,3-b]pyridinyl]-(4-methylphenyl)methanone IUPAC Name: [3-amino-6-(dimethoxymethyl)thieno[2,3-b]pyridin-2-yl]-(4-methylphenyl)methanone Traditional Name: [3-amino-6-(dimethoxymethyl)thieno[2,3-b]pyridin-2-yl]-(p-tolyl)methanone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C(OC)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C(OC)OC)N

InChI

InChI=1S/C18H18N2O3S/c1-10-4-6-11(7-5-10)15(21)16-14(19)12-8-9-13(18(22-2)23-3)20-17(12)24-16/h4-9,18H,19H2,1-3H3