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

Systemtic Name: 3-[(3-methoxyphenyl)methyl]-N-phenethyl-1,2,4-thiadiazol-5-amine Openeye Name: 3-[(3-methoxyphenyl)methyl]-N-phenethyl-1,2,4-thiadiazol-5-amine CAS Name: 3-[(3-methoxyphenyl)methyl]-N-phenethyl-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[(3-methoxyphenyl)methyl]-N-phenethyl-1,2,4-thiadiazol-5-amine Traditional Name: (3-m-anisyl-1,2,4-thiadiazol-5-yl)-phenethyl-amine Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-22-16-9-5-8-15(12-16)13-17-20-18(23-21-17)19-11-10-14-6-3-2-4-7-14/h2-9,12H,10-11,13H2,1H3,(H,19,20,21)