4-[3-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[3-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-2-hydroxy-propoxy]benzonitrile CAS Name: 4-[3-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-2-hydroxypropoxy]benzonitrile IUPAC Name: 4-[3-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-2-hydroxypropoxy]benzonitrile Traditional Name: 4-[3-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-2-hydroxy-propoxy]benzonitrile Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=NN=C2SCC(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

C1CC1N2C=NN=C2SCC(COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C15H16N4O2S/c16-7-11-1-5-14(6-2-11)21-8-13(20)9-22-15-18-17-10-19(15)12-3-4-12/h1-2,5-6,10,12-13,20H,3-4,8-9H2