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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[1-oxo-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea Traditional Name: 1-p-anisyl-3-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]thiourea Formula: C18H19N5O3S2 MolecularWeight: 417.50516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H19N5O3S2/c1-25-13-6-4-12(5-7-13)11-19-18(27)22-21-15(24)8-9-16-20-17(23-26-16)14-3-2-10-28-14/h2-7,10H,8-9,11H2,1H3,(H,21,24)(H2,19,22,27)