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

Systemtic Name: 1-(2-methoxyethyl)-3-(4-methylphenyl)-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea Openeye Name: 1-(2-methoxyethyl)-3-(p-tolyl)-1-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea CAS Name: 1-(2-methoxyethyl)-3-(4-methylphenyl)-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-(4-methylphenyl)-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea Traditional Name: 1-(2-methoxyethyl)-3-(p-tolyl)-1-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CCOC)CC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCOC)CC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C18H20N4O2S2/c1-13-5-7-14(8-6-13)19-18(25)22(9-10-23-2)12-16-20-21-17(24-16)15-4-3-11-26-15/h3-8,11H,9-10,12H2,1-2H3,(H,19,25)