2-(aminocarbonylamino)-5-[4-(2-methoxyethoxy)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(2-methoxyethoxy)phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-(2-methoxyethoxy)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-(2-methoxyethoxy)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(2-methoxyethoxy)phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-(2-methoxyethoxy)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

Isomeric SMILES

COCCOC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

InChI

InChI=1S/C15H17N3O4S/c1-21-6-7-22-10-4-2-9(3-5-10)12-8-11(13(16)19)14(23-12)18-15(17)20/h2-5,8H,6-7H2,1H3,(H2,16,19)(H3,17,18,20)