2-(aminocarbonylamino)-5-[4-(1,3-thiazol-4-ylmethoxy)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(1,3-thiazol-4-ylmethoxy)phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-(thiazol-4-ylmethoxy)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-(4-thiazolylmethoxy)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(1,3-thiazol-4-ylmethoxy)phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-(thiazol-4-ylmethoxy)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(S2)NC(=O)N)C(=O)N)OCC3=CSC=N3

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(S2)NC(=O)N)C(=O)N)OCC3=CSC=N3

InChI

InChI=1S/C16H14N4O3S2/c17-14(21)12-5-13(25-15(12)20-16(18)22)9-1-3-11(4-2-9)23-6-10-7-24-8-19-10/h1-5,7-8H,6H2,(H2,17,21)(H3,18,20,22)