1-(2-methoxy-5-methyl-phenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-(thiadiazol-4-ylmethyl)ethanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-N-(4-thiadiazolylmethyl)ethanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-(thiadiazol-4-ylmethyl)ethanamine Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethyl-(thiadiazol-4-ylmethyl)amine Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NCC2=CSN=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NCC2=CSN=N2

InChI

InChI=1S/C13H17N3OS/c1-9-4-5-13(17-3)12(6-9)10(2)14-7-11-8-18-16-15-11/h4-6,8,10,14H,7H2,1-3H3