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

Systemtic Name: 5-[[4-(2-hydroxyphenyl)piperazin-1-yl]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[4-(2-hydroxyphenyl)piperazin-1-yl]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[4-(2-hydroxyphenyl)-1-piperazinyl]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[[4-(2-hydroxyphenyl)piperazin-1-yl]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[4-(2-hydroxyphenyl)piperazino]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C21H23N5O3S/c1-29-16-8-6-15(7-9-16)22-20(28)21-24-23-19(30-21)14-25-10-12-26(13-11-25)17-4-2-3-5-18(17)27/h2-9,27H,10-14H2,1H3,(H,22,28)