N-[5-(3-phenoxypropylsulfanyl)-1,3,4-thiadiazol-2-yl]heptanamide

Systemtic Name: N-[5-(3-phenoxypropylsulfanyl)-1,3,4-thiadiazol-2-yl]heptanamide Openeye Name: N-[5-(3-phenoxypropylsulfanyl)-1,3,4-thiadiazol-2-yl]heptanamide CAS Name: N-[5-(3-phenoxypropylthio)-1,3,4-thiadiazol-2-yl]heptanamide IUPAC Name: N-[5-(3-phenoxypropylsulfanyl)-1,3,4-thiadiazol-2-yl]heptanamide Traditional Name: N-[5-(3-phenoxypropylthio)-1,3,4-thiadiazol-2-yl]enanthamide Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NN=C(S1)SCCCOC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(=O)NC1=NN=C(S1)SCCCOC2=CC=CC=C2

InChI

InChI=1S/C18H25N3O2S2/c1-2-3-4-8-12-16(22)19-17-20-21-18(25-17)24-14-9-13-23-15-10-6-5-7-11-15/h5-7,10-11H,2-4,8-9,12-14H2,1H3,(H,19,20,22)