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

Systemtic Name: 5-heptan-4-yl-1,3,4-thiadiazol-2-amine Openeye Name: 5-(1-propylbutyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-heptan-4-yl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-heptan-4-yl-1,3,4-thiadiazol-2-amine Traditional Name: [5-(1-propylbutyl)-1,3,4-thiadiazol-2-yl]amine Formula: C9H17N3S MolecularWeight: 199.31638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3S/c1-3-5-7(6-4-2)8-11-12-9(10)13-8/h7H,3-6H2,1-2H3,(H2,10,12)