5-pentan-3-yl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-pentan-3-yl-1,3,4-thiadiazol-2-amine Openeye Name: 5-(1-ethylpropyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-pentan-3-yl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-pentan-3-yl-1,3,4-thiadiazol-2-amine Traditional Name: [5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amine Formula: C7H13N3S MolecularWeight: 171.26322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)N

Isomeric SMILES

CCC(CC)C1=NN=C(S1)N

InChI

InChI=1S/C7H13N3S/c1-3-5(4-2)6-9-10-7(8)11-6/h5H,3-4H2,1-2H3,(H2,8,10)