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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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