N-methyl-5-propyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-methyl-5-propyl-1,3,4-thiadiazol-2-amine Openeye Name: N-methyl-5-propyl-1,3,4-thiadiazol-2-amine CAS Name: N-methyl-5-propyl-1,3,4-thiadiazol-2-amine IUPAC Name: N-methyl-5-propyl-1,3,4-thiadiazol-2-amine Traditional Name: methyl-(5-propyl-1,3,4-thiadiazol-2-yl)amine Formula: C6H11N3S MolecularWeight: 157.23664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC

Isomeric SMILES

CCCC1=NN=C(S1)NC

InChI

InChI=1S/C6H11N3S/c1-3-4-5-8-9-6(7-2)10-5/h3-4H2,1-2H3,(H,7,9)