2-[[4-[(2-azanyl-5-thiophen-3-yl-phenyl)carbamoyl]phenyl]amino]ethanoic acid

Systemtic Name: 2-[[4-[(2-azanyl-5-thiophen-3-yl-phenyl)carbamoyl]phenyl]amino]ethanoic acid Openeye Name: 2-[4-[[2-amino-5-(3-thienyl)phenyl]carbamoyl]anilino]acetic acid CAS Name: 2-[4-[[2-amino-5-(3-thiophenyl)anilino]-oxomethyl]anilino]acetic acid IUPAC Name: 2-[4-[(2-amino-5-thiophen-3-ylphenyl)carbamoyl]anilino]acetic acid Traditional Name: 2-[4-[[2-amino-5-(3-thienyl)phenyl]carbamoyl]anilino]acetic acid Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)C3=CSC=C3)N)NCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)C3=CSC=C3)N)NCC(=O)O

InChI

InChI=1S/C19H17N3O3S/c20-16-6-3-13(14-7-8-26-11-14)9-17(16)22-19(25)12-1-4-15(5-2-12)21-10-18(23)24/h1-9,11,21H,10,20H2,(H,22,25)(H,23,24)