1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-propyl-guanidine

Systemtic Name: 1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-propyl-guanidine Openeye Name: 1-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-2-propyl-guanidine CAS Name: 1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-propylguanidine IUPAC Name: 1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-propylguanidine Traditional Name: 1-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-2-propyl-guanidine Formula: C13H17N5S MolecularWeight: 275.37258

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)NC1=NN=C(S1)C2=CC=CC=C2C

Isomeric SMILES

CCCN=C(N)NC1=NN=C(S1)C2=CC=CC=C2C

InChI

InChI=1S/C13H17N5S/c1-3-8-15-12(14)16-13-18-17-11(19-13)10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3,(H3,14,15,16,18)