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

Systemtic Name: 2-(aminocarbonylamino)-5-[3-chloranyl-4-[2-(2-methoxyethoxy)ethoxy]phenyl]thiophene-3-carboxamide Openeye Name: 5-[3-chloro-4-[2-(2-methoxyethoxy)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[3-chloro-4-[2-(2-methoxyethoxy)ethoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[3-chloro-4-[2-(2-methoxyethoxy)ethoxy]phenyl]thiophene-3-carboxamide Traditional Name: 5-[3-chloro-4-[2-(2-methoxyethoxy)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C17H20ClN3O5S MolecularWeight: 413.8758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O5S/c1-24-4-5-25-6-7-26-13-3-2-10(8-12(13)18)14-9-11(15(19)22)16(27-14)21-17(20)23/h2-3,8-9H,4-7H2,1H3,(H2,19,22)(H3,20,21,23)