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

Systemtic Name: 1-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenyl)urea Openeye Name: 1-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenyl)urea CAS Name: 1-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenyl)urea IUPAC Name: 1-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-(4-ethoxyphenyl)urea Traditional Name: 1-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-p-phenetyl-urea Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3CCCC3

InChI

InChI=1S/C16H20N4O2S/c1-2-22-13-9-7-12(8-10-13)17-15(21)18-16-20-19-14(23-16)11-5-3-4-6-11/h7-11H,2-6H2,1H3,(H2,17,18,20,21)