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

Systemtic Name: 5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-isobutyl-1,3,4-thiadiazol-2-amine CAS Name: 5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine Traditional Name: (5-isobutyl-1,3,4-thiadiazol-2-yl)amine Formula: C6H11N3S MolecularWeight: 157.23664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)N

Isomeric SMILES

CC(C)CC1=NN=C(S1)N

InChI

InChI=1S/C6H11N3S/c1-4(2)3-5-8-9-6(7)10-5/h4H,3H2,1-2H3,(H2,7,9)