1-[4-(5-azanyl-1,3,4-thiadiazol-2-yl)butyl]-1-cyano-2-methyl-guanidine

Systemtic Name: 1-[4-(5-azanyl-1,3,4-thiadiazol-2-yl)butyl]-1-cyano-2-methyl-guanidine Openeye Name: 1-[4-(5-amino-1,3,4-thiadiazol-2-yl)butyl]-1-cyano-2-methyl-guanidine CAS Name: 1-[4-(5-amino-1,3,4-thiadiazol-2-yl)butyl]-1-cyano-2-methylguanidine IUPAC Name: 1-[4-(5-amino-1,3,4-thiadiazol-2-yl)butyl]-1-cyano-2-methylguanidine Traditional Name: 1-[4-(5-amino-1,3,4-thiadiazol-2-yl)butyl]-1-cyano-2-methyl-guanidine Formula: C9H15N7S MolecularWeight: 253.3273

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N(CCCCC1=NN=C(S1)N)C#N

Isomeric SMILES

CN=C(N)N(CCCCC1=NN=C(S1)N)C#N

InChI

InChI=1S/C9H15N7S/c1-13-8(11)16(6-10)5-3-2-4-7-14-15-9(12)17-7/h2-5H2,1H3,(H2,11,13)(H2,12,15)