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

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-N-(phenylmethyl)-1,2,3-thiadiazol-5-amine Openeye Name: N-benzyl-N-(4-methoxyphenyl)-4-methyl-thiadiazol-5-amine CAS Name: N-(4-methoxyphenyl)-4-methyl-N-(phenylmethyl)-5-thiadiazolamine IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-4-methylthiadiazol-5-amine Traditional Name: benzyl-(4-methoxyphenyl)-(4-methylthiadiazol-5-yl)amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SN=N1)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3OS/c1-13-17(22-19-18-13)20(12-14-6-4-3-5-7-14)15-8-10-16(21-2)11-9-15/h3-11H,12H2,1-2H3