2-(aminocarbonylamino)-5-(6-cyclopentyloxypyridin-3-yl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(6-cyclopentyloxypyridin-3-yl)thiophene-3-carboxamide Openeye Name: 5-[6-(cyclopentoxy)-3-pyridyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(6-cyclopentyloxy-3-pyridinyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(6-cyclopentyloxypyridin-3-yl)thiophene-3-carboxamide Traditional Name: 5-[6-(cyclopentoxy)-3-pyridyl]-2-ureido-thiophene-3-carboxamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1CCC(C1)OC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C16H18N4O3S/c17-14(21)11-7-12(24-15(11)20-16(18)22)9-5-6-13(19-8-9)23-10-3-1-2-4-10/h5-8,10H,1-4H2,(H2,17,21)(H3,18,20,22)