1-[3-methoxy-7-[(2-methyl-4-oxidanyl-phenyl)amino]thieno[3,2-b]pyridin-6-yl]butan-1-one

Systemtic Name: 1-[3-methoxy-7-[(2-methyl-4-oxidanyl-phenyl)amino]thieno[3,2-b]pyridin-6-yl]butan-1-one Openeye Name: 1-[7-(4-hydroxy-2-methyl-anilino)-3-methoxy-thieno[3,2-b]pyridin-6-yl]butan-1-one CAS Name: 1-[7-(4-hydroxy-2-methylanilino)-3-methoxy-6-thieno[3,2-b]pyridinyl]-1-butanone IUPAC Name: 1-[7-(4-hydroxy-2-methylanilino)-3-methoxythieno[3,2-b]pyridin-6-yl]butan-1-one Traditional Name: 1-[7-(4-hydroxy-2-methyl-anilino)-3-methoxy-thieno[3,2-b]pyridin-6-yl]butan-1-one Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=CSC2=C1NC3=C(C=C(C=C3)O)C)OC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=CSC2=C1NC3=C(C=C(C=C3)O)C)OC

InChI

InChI=1S/C19H20N2O3S/c1-4-5-15(23)13-9-20-18-16(24-3)10-25-19(18)17(13)21-14-7-6-12(22)8-11(14)2/h6-10,22H,4-5H2,1-3H3,(H,20,21)