3-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)butan-2-amine

Systemtic Name: 3-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)butan-2-amine Openeye Name: 3-methyl-N-(thiadiazol-4-ylmethyl)butan-2-amine CAS Name: 3-methyl-N-(4-thiadiazolylmethyl)-2-butanamine IUPAC Name: 3-methyl-N-(thiadiazol-4-ylmethyl)butan-2-amine Traditional Name: 1,2-dimethylpropyl(thiadiazol-4-ylmethyl)amine Formula: C8H15N3S MolecularWeight: 185.2898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCC1=CSN=N1

Isomeric SMILES

CC(C)C(C)NCC1=CSN=N1

InChI

InChI=1S/C8H15N3S/c1-6(2)7(3)9-4-8-5-12-11-10-8/h5-7,9H,4H2,1-3H3