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

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

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S2/c1-24-12-11-23(19(26)20-10-9-15-6-3-2-4-7-15)14-17-21-22-18(25-17)16-8-5-13-27-16/h2-8,13H,9-12,14H2,1H3,(H,20,26)