5-ethyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-ethyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-ethyl-1,3,4-thiadiazol-2-amine CAS Name: 5-ethyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-ethyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-(5-ethyl-1,3,4-thiadiazol-2-yl)amine Formula: C7H11N3S MolecularWeight: 169.24734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NCC=C

Isomeric SMILES

CCC1=NN=C(S1)NCC=C

InChI

InChI=1S/C7H11N3S/c1-3-5-8-7-10-9-6(4-2)11-7/h3H,1,4-5H2,2H3,(H,8,10)