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

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

CCC1=CC=C(C=C1)NC(=S)N(CCOC)CC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CCOC)CC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C19H22N4O2S2/c1-3-14-6-8-15(9-7-14)20-19(26)23(10-11-24-2)13-17-21-22-18(25-17)16-5-4-12-27-16/h4-9,12H,3,10-11,13H2,1-2H3,(H,20,26)