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

Systemtic Name: 2-[[3-azanyl-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carbonyl]amino]acetic acid CAS Name: 2-[[[3-amino-4-(4-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[3-amino-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carbonyl]amino]acetic acid Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NCC(=O)O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NCC(=O)O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-30-15-9-7-13(8-10-15)16-11-17(14-5-3-2-4-6-14)26-23-19(16)20(24)21(31-23)22(29)25-12-18(27)28/h2-11H,12,24H2,1H3,(H,25,29)(H,27,28)