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

Systemtic Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea CAS Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]thiourea Traditional Name: 1-(2-methoxyethyl)-3-p-phenetyl-1-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCOC)CC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCOC)CC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C19H22N4O3S2/c1-3-25-15-8-6-14(7-9-15)20-19(27)23(10-11-24-2)13-17-21-22-18(26-17)16-5-4-12-28-16/h4-9,12H,3,10-11,13H2,1-2H3,(H,20,27)