3-[3-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]propyl]-1H-benzimidazol-2-one Formula: C18H24N6OS MolecularWeight: 372.48776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(N2N)SCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(CC1)C2=NN=C(N2N)SCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H24N6OS/c19-24-16(13-7-2-1-3-8-13)21-22-18(24)26-12-6-11-23-15-10-5-4-9-14(15)20-17(23)25/h4-5,9-10,13H,1-3,6-8,11-12,19H2,(H,20,25)