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

Systemtic Name: 3-(4-methoxyphenyl)-1-propyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea Openeye Name: 3-(4-methoxyphenyl)-1-propyl-1-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea CAS Name: 3-(4-methoxyphenyl)-1-propyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea IUPAC Name: 3-(4-methoxyphenyl)-1-propyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea Traditional Name: 3-(4-methoxyphenyl)-1-propyl-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:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4O2S2/c1-3-10-22(18(25)19-13-6-8-14(23-2)9-7-13)12-16-20-21-17(24-16)15-5-4-11-26-15/h4-9,11H,3,10,12H2,1-2H3,(H,19,25)