N-[4-[3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-2-hydroxy-propoxy]phenyl]acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CSC2=NN=C(N2C3=CC=CC=C3)C4CC4)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CSC2=NN=C(N2C3=CC=CC=C3)C4CC4)O

InChI

InChI=1S/C22H24N4O3S/c1-15(27)23-17-9-11-20(12-10-17)29-13-19(28)14-30-22-25-24-21(16-7-8-16)26(22)18-5-3-2-4-6-18/h2-6,9-12,16,19,28H,7-8,13-14H2,1H3,(H,23,27)