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

Systemtic Name: 2-cyclopentyl-1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]guanidine Openeye Name: 2-cyclopentyl-1-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]guanidine CAS Name: 2-cyclopentyl-1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]guanidine IUPAC Name: 2-cyclopentyl-1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]guanidine Traditional Name: 2-cyclopentyl-1-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]guanidine Formula: C15H19N5S MolecularWeight: 301.40986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)NC(=NC3CCCC3)N

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)NC(=NC3CCCC3)N

InChI

InChI=1S/C15H19N5S/c1-10-6-2-5-9-12(10)13-19-20-15(21-13)18-14(16)17-11-7-3-4-8-11/h2,5-6,9,11H,3-4,7-8H2,1H3,(H3,16,17,18,20)