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

Systemtic Name: 1-cyclopentyl-3-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=S)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=S)NC3CCCC3)OC

InChI

InChI=1S/C19H25N5O4S/c1-26-14-8-7-12(11-15(14)27-2)18-21-17(28-24-18)10-9-16(25)22-23-19(29)20-13-5-3-4-6-13/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,22,25)(H2,20,23,29)