5-[1-(5-methylthiophen-2-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(5-methylthiophen-2-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(5-methyl-2-thienyl)ethylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(5-methyl-2-thiophenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(5-methylthiophen-2-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(5-methyl-2-thienyl)ethylamino]-1,3-dihydrobenzimidazol-2-one Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H15N3OS/c1-8-3-6-13(19-8)9(2)15-10-4-5-11-12(7-10)17-14(18)16-11/h3-7,9,15H,1-2H3,(H2,16,17,18)