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

Systemtic Name: 3-[3-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]propyl]-1H-benzimidazol-2-one Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C2CC2)SCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)C1=NN=C(N1C2CC2)SCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H23N5OS/c1-12(2)16-20-21-18(23(16)13-8-9-13)25-11-5-10-22-15-7-4-3-6-14(15)19-17(22)24/h3-4,6-7,12-13H,5,8-11H2,1-2H3,(H,19,24)