2-[[6-azanyl-5-[(5-phenoxythiophen-2-yl)methylcarbamoyl]pyridin-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[6-azanyl-5-[(5-phenoxythiophen-2-yl)methylcarbamoyl]pyridin-2-yl]amino]ethanoic acid Openeye Name: 2-[[6-amino-5-[(5-phenoxy-2-thienyl)methylcarbamoyl]-2-pyridyl]amino]acetic acid CAS Name: 2-[[6-amino-5-[oxo-[(5-phenoxy-2-thiophenyl)methylamino]methyl]-2-pyridinyl]amino]acetic acid IUPAC Name: 2-[[6-amino-5-[(5-phenoxythiophen-2-yl)methylcarbamoyl]pyridin-2-yl]amino]acetic acid Traditional Name: 2-[[6-amino-5-[(5-phenoxy-2-thienyl)methylcarbamoyl]-2-pyridyl]amino]acetic acid Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(S2)CNC(=O)C3=C(N=C(C=C3)NCC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(S2)CNC(=O)C3=C(N=C(C=C3)NCC(=O)O)N

InChI

InChI=1S/C19H18N4O4S/c20-18-14(7-8-15(23-18)21-11-16(24)25)19(26)22-10-13-6-9-17(28-13)27-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,22,26)(H,24,25)(H3,20,21,23)