5-[3-(4-methoxyphenoxy)propylsulfanyl]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[3-(4-methoxyphenoxy)propylsulfanyl]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-[3-(4-methoxyphenoxy)propylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[3-(4-methoxyphenoxy)propylthio]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-[3-(4-methoxyphenoxy)propylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[5-[3-(4-methoxyphenoxy)propylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCSC2=NN=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCSC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S2/c1-23-16-8-10-17(11-9-16)24-12-5-13-25-19-22-21-18(26-19)20-14-15-6-3-2-4-7-15/h2-4,6-11H,5,12-14H2,1H3,(H,20,21)