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

Systemtic Name: 2-[(3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(3-amino-4,6-diphenyl-thieno[2,3-b]pyridine-2-carbonyl)amino]acetic acid CAS Name: 2-[[(3-amino-4,6-diphenyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(3-amino-4,6-diphenylthieno[2,3-b]pyridine-2-carbonyl)amino]acetic acid Traditional Name: 2-[(3-amino-4,6-diphenyl-thieno[2,3-b]pyridine-2-carbonyl)amino]acetic acid Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3S/c23-19-18-15(13-7-3-1-4-8-13)11-16(14-9-5-2-6-10-14)25-22(18)29-20(19)21(28)24-12-17(26)27/h1-11H,12,23H2,(H,24,28)(H,26,27)