5-(1-thiophen-2-ylethylamino)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(1-thiophen-2-ylethylamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(2-thienyl)ethylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-thiophen-2-ylethylamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-thiophen-2-ylethylamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(2-thienyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C1=CC=CS1)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H13N3OS/c1-8(12-3-2-6-18-12)14-9-4-5-10-11(7-9)16-13(17)15-10/h2-8,14H,1H3,(H2,15,16,17)