5-(2-methyl-1-phenyl-butyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(2-methyl-1-phenyl-butyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(2-methyl-1-phenyl-butyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(2-methyl-1-phenylbutyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2-methyl-1-phenylbutyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(2-methyl-1-phenyl-butyl)-1,3,4-thiadiazol-2-yl]amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3S/c1-3-9(2)11(10-7-5-4-6-8-10)12-15-16-13(14)17-12/h4-9,11H,3H2,1-2H3,(H2,14,16)