N-cyclopentyl-5-(4-methylphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: N-cyclopentyl-5-(4-methylphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-cyclopentyl-5-(p-tolyl)-1,3,4-thiadiazol-2-amine CAS Name: N-cyclopentyl-5-(4-methylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-cyclopentyl-5-(4-methylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: cyclopentyl-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC3CCCC3

InChI

InChI=1S/C14H17N3S/c1-10-6-8-11(9-7-10)13-16-17-14(18-13)15-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,15,17)