2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamine

Systemtic Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamine Openeye Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamine CAS Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamine IUPAC Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamine Traditional Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)ethylamine Formula: C5H9N3S MolecularWeight: 143.21006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)CCN

Isomeric SMILES

CC1=NN=C(S1)CCN

InChI

InChI=1S/C5H9N3S/c1-4-7-8-5(9-4)2-3-6/h2-3,6H2,1H3