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

Systemtic Name: 5-[(5-methylthiophen-2-yl)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(5-methyl-2-thienyl)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(5-methyl-2-thiophenyl)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(5-methylthiophen-2-yl)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(5-methyl-2-thienyl)methylamino]-1,3-dihydrobenzimidazol-2-one Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC=C(S1)CNC2=CC3=C(C=C2)NC(=O)N3

InChI

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