5-azanylidene-N,4-bis[(4-methoxyphenyl)methyl]-1,2,4-thiadiazol-3-amine

Systemtic Name: 5-azanylidene-N,4-bis[(4-methoxyphenyl)methyl]-1,2,4-thiadiazol-3-amine Openeye Name: 5-imino-N,4-bis[(4-methoxyphenyl)methyl]-1,2,4-thiadiazol-3-amine CAS Name: 5-imino-N,4-bis[(4-methoxyphenyl)methyl]-1,2,4-thiadiazol-3-amine IUPAC Name: 5-imino-N,4-bis[(4-methoxyphenyl)methyl]-1,2,4-thiadiazol-3-amine Traditional Name: (5-imino-4-p-anisyl-1,2,4-thiadiazol-3-yl)-p-anisyl-amine Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NSC(=N)N2CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NSC(=N)N2CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4O2S/c1-23-15-7-3-13(4-8-15)11-20-18-21-25-17(19)22(18)12-14-5-9-16(24-2)10-6-14/h3-10,19H,11-12H2,1-2H3,(H,20,21)