2-[[3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]amino]acetic acid CAS Name: 2-[[[3-amino-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]amino]acetic acid Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NCC(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NCC(=O)O)N

InChI

InChI=1S/C17H15N3O4S/c1-24-10-4-2-9(3-5-10)12-7-6-11-14(18)15(25-17(11)20-12)16(23)19-8-13(21)22/h2-7H,8,18H2,1H3,(H,19,23)(H,21,22)