N2-pentan-3-yl-1,3,4-thiadiazole-2,5-diamine

Systemtic Name: N2-pentan-3-yl-1,3,4-thiadiazole-2,5-diamine Openeye Name: N2-(1-ethylpropyl)-1,3,4-thiadiazole-2,5-diamine CAS Name: N2-pentan-3-yl-1,3,4-thiadiazole-2,5-diamine IUPAC Name: 2-N-pentan-3-yl-1,3,4-thiadiazole-2,5-diamine Traditional Name: (5-amino-1,3,4-thiadiazol-2-yl)-(1-ethylpropyl)amine Formula: C7H14N4S MolecularWeight: 186.27786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NN=C(S1)N

Isomeric SMILES

CCC(CC)NC1=NN=C(S1)N

InChI

InChI=1S/C7H14N4S/c1-3-5(4-2)9-7-11-10-6(8)12-7/h5H,3-4H2,1-2H3,(H2,8,10)(H,9,11)