2-(aminocarbonylamino)-5-[2-(2-hydroxyethyloxy)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[2-(2-hydroxyethyloxy)phenyl]thiophene-3-carboxamide Openeye Name: 5-[2-(2-hydroxyethoxy)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-(2-hydroxyethoxy)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-(2-hydroxyethoxy)phenyl]thiophene-3-carboxamide Traditional Name: 5-[2-(2-hydroxyethoxy)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C14H15N3O4S MolecularWeight: 321.3516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N)OCCO

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N)OCCO

InChI

InChI=1S/C14H15N3O4S/c15-12(19)9-7-11(22-13(9)17-14(16)20)8-3-1-2-4-10(8)21-6-5-18/h1-4,7,18H,5-6H2,(H2,15,19)(H3,16,17,20)