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

Systemtic Name: 5-[(4-cyclopropylcarbonylpiperazin-1-yl)methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[4-(cyclopropanecarbonyl)piperazino]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C19H23N5O3S/c1-27-15-6-4-14(5-7-15)20-17(25)18-22-21-16(28-18)12-23-8-10-24(11-9-23)19(26)13-2-3-13/h4-7,13H,2-3,8-12H2,1H3,(H,20,25)