1-cyclohexyl-3-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea CAS Name: 1-cyclohexyl-3-[[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea Traditional Name: 1-cyclohexyl-3-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=S)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=S)NC3CCCCC3

InChI

InChI=1S/C19H25N5O3S/c1-26-15-9-7-13(8-10-15)18-21-17(27-24-18)12-11-16(25)22-23-19(28)20-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,22,25)(H2,20,23,28)