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

Systemtic Name: 2-(aminocarbonylamino)-5-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

Isomeric SMILES

COCCOCCOC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

InChI

InChI=1S/C17H21N3O5S/c1-23-6-7-24-8-9-25-12-4-2-11(3-5-12)14-10-13(15(18)21)16(26-14)20-17(19)22/h2-5,10H,6-9H2,1H3,(H2,18,21)(H3,19,20,22)