1-cyclopentyl-3-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoylamino]thiourea Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C18H23N5O2S/c1-12-6-8-13(9-7-12)17-22-21-16(25-17)11-10-15(24)20-23-18(26)19-14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,20,24)(H2,19,23,26)