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

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

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S2/c1-23-10-9-22(18(25)19-12-14-6-3-2-4-7-14)13-16-20-21-17(24-16)15-8-5-11-26-15/h2-8,11H,9-10,12-13H2,1H3,(H,19,25)