1-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)urea

Systemtic Name: 1-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)urea Openeye Name: 1-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)urea CAS Name: 1-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)urea IUPAC Name: 1-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)urea Traditional Name: 1-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)urea Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3CCCC3

InChI

InChI=1S/C15H18N4OS/c1-10-6-8-12(9-7-10)16-14(20)17-15-19-18-13(21-15)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,16,17,19,20)