N-(4-ethylphenyl)-5-[[4-(2-hydroxyphenyl)piperazin-1-yl]methyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(4-ethylphenyl)-5-[[4-(2-hydroxyphenyl)piperazin-1-yl]methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-ethylphenyl)-5-[[4-(2-hydroxyphenyl)piperazin-1-yl]methyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-ethylphenyl)-5-[[4-(2-hydroxyphenyl)-1-piperazinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-ethylphenyl)-5-[[4-(2-hydroxyphenyl)piperazin-1-yl]methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-ethylphenyl)-5-[[4-(2-hydroxyphenyl)piperazino]methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C22H25N5O2S/c1-2-16-7-9-17(10-8-16)23-21(29)22-25-24-20(30-22)15-26-11-13-27(14-12-26)18-5-3-4-6-19(18)28/h3-10,28H,2,11-15H2,1H3,(H,23,29)