5-(2-methylcyclobutyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(2-methylcyclobutyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(2-methylcyclobutyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(2-methylcyclobutyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2-methylcyclobutyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(2-methylcyclobutyl)-1,3,4-thiadiazol-2-yl]amine Formula: C7H11N3S MolecularWeight: 169.24734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC1C2=NN=C(S2)N

Isomeric SMILES

CC1CCC1C2=NN=C(S2)N

InChI

InChI=1S/C7H11N3S/c1-4-2-3-5(4)6-9-10-7(8)11-6/h4-5H,2-3H2,1H3,(H2,8,10)