5-(2-methyl-4-phenoxy-butan-2-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(2-methyl-4-phenoxy-butan-2-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(1,1-dimethyl-3-phenoxy-propyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(2-methyl-4-phenoxybutan-2-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2-methyl-4-phenoxybutan-2-yl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(1,1-dimethyl-3-phenoxy-propyl)-1,3,4-thiadiazol-2-yl]amine Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=CC=CC=C1)C2=NN=C(S2)N

Isomeric SMILES

CC(C)(CCOC1=CC=CC=C1)C2=NN=C(S2)N

InChI

InChI=1S/C13H17N3OS/c1-13(2,11-15-16-12(14)18-11)8-9-17-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H2,14,16)