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

Systemtic Name: 3-(4-ethoxyphenyl)-1-propyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-propyl-1-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea CAS Name: 3-(4-ethoxyphenyl)-1-propyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-propyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea Traditional Name: 3-p-phenetyl-1-propyl-1-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S2/c1-3-11-23(13-17-21-22-18(25-17)16-6-5-12-27-16)19(26)20-14-7-9-15(10-8-14)24-4-2/h5-10,12H,3-4,11,13H2,1-2H3,(H,20,26)