3-[4-cyclopropyl-5-[3-(4-methoxyphenoxy)propylsulfanyl]-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[4-cyclopropyl-5-[3-(4-methoxyphenoxy)propylsulfanyl]-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[4-cyclopropyl-5-[3-(4-methoxyphenoxy)propylsulfanyl]-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[4-cyclopropyl-5-[3-(4-methoxyphenoxy)propylthio]-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[4-cyclopropyl-5-[3-(4-methoxyphenoxy)propylsulfanyl]-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[4-cyclopropyl-5-[3-(4-methoxyphenoxy)propylthio]-1,2,4-triazol-3-yl]propionamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCSC2=NN=C(N2C3CC3)CCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCSC2=NN=C(N2C3CC3)CCC(=O)N

InChI

InChI=1S/C18H24N4O3S/c1-24-14-5-7-15(8-6-14)25-11-2-12-26-18-21-20-17(10-9-16(19)23)22(18)13-3-4-13/h5-8,13H,2-4,9-12H2,1H3,(H2,19,23)