2-cyanoethyl-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-cyanoethyl-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-cyanoethyl-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-cyanoethyl-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-methylammonium IUPAC Name: 2-cyanoethyl-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: 2-cyanoethyl-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C10H16N5OS+ MolecularWeight: 254.33194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C[NH+](C)CCC#N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C[NH+](C)CCC#N

InChI

InChI=1S/C10H15N5OS/c1-3-9-13-14-10(17-9)12-8(16)7-15(2)6-4-5-11/h3-4,6-7H2,1-2H3,(H,12,14,16)/p+1