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

Systemtic Name: N-(4-ethylphenyl)-5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-ethylphenyl)-5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-ethylphenyl)-5-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-ethylphenyl)-5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-ethylphenyl)-5-[[4-(2-methoxyphenyl)piperazino]methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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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=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N5O2S/c1-3-17-8-10-18(11-9-17)24-22(29)23-26-25-21(31-23)16-27-12-14-28(15-13-27)19-6-4-5-7-20(19)30-2/h4-11H,3,12-16H2,1-2H3,(H,24,29)