2-(aminocarbonylamino)-5-[6-(2-phenylmethoxyethoxy)pyridin-3-yl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[6-(2-phenylmethoxyethoxy)pyridin-3-yl]thiophene-3-carboxamide Openeye Name: 5-[6-(2-benzyloxyethoxy)-3-pyridyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[6-(2-phenylmethoxyethoxy)-3-pyridinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[6-(2-phenylmethoxyethoxy)pyridin-3-yl]thiophene-3-carboxamide Traditional Name: 5-[6-(2-benzoxyethoxy)-3-pyridyl]-2-ureido-thiophene-3-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCCOC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C20H20N4O4S/c21-18(25)15-10-16(29-19(15)24-20(22)26)14-6-7-17(23-11-14)28-9-8-27-12-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H2,21,25)(H3,22,24,26)