4-ethyl-N-(4-methoxyphenyl)-N-(phenylmethyl)-1,2,3-thiadiazol-5-amine

Systemtic Name: 4-ethyl-N-(4-methoxyphenyl)-N-(phenylmethyl)-1,2,3-thiadiazol-5-amine Openeye Name: N-benzyl-4-ethyl-N-(4-methoxyphenyl)thiadiazol-5-amine CAS Name: 4-ethyl-N-(4-methoxyphenyl)-N-(phenylmethyl)-5-thiadiazolamine IUPAC Name: N-benzyl-4-ethyl-N-(4-methoxyphenyl)thiadiazol-5-amine Traditional Name: benzyl-(4-ethylthiadiazol-5-yl)-(4-methoxyphenyl)amine Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(SN=N1)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3OS/c1-3-17-18(23-20-19-17)21(13-14-7-5-4-6-8-14)15-9-11-16(22-2)12-10-15/h4-12H,3,13H2,1-2H3