5-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C2CC2)SCC(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(C)C1=NN=C(N1C2CC2)SCC(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H19N5O2S/c1-9(2)15-20-21-17(22(15)11-4-5-11)25-8-14(23)10-3-6-12-13(7-10)19-16(24)18-12/h3,6-7,9,11H,4-5,8H2,1-2H3,(H2,18,19,24)