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

Systemtic Name: 1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-pentyl-guanidine Openeye Name: 1-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-2-pentyl-guanidine CAS Name: 1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-pentylguanidine IUPAC Name: 1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-pentylguanidine Traditional Name: 2-amyl-1-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]guanidine Formula: C15H21N5S MolecularWeight: 303.42574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5S/c1-3-4-7-10-17-14(16)18-15-20-19-13(21-15)12-9-6-5-8-11(12)2/h5-6,8-9H,3-4,7,10H2,1-2H3,(H3,16,17,18,20)