5-[[2-(dimethylcarbamoyl)pyrrolidin-1-yl]methyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[[2-(dimethylcarbamoyl)pyrrolidin-1-yl]methyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[2-(dimethylcarbamoyl)pyrrolidin-1-yl]methyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[2-[dimethylamino(oxo)methyl]-1-pyrrolidinyl]methyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[[2-(dimethylcarbamoyl)pyrrolidin-1-yl]methyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[2-(dimethylcarbamoyl)pyrrolidino]methyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN3CCCC3C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN3CCCC3C(=O)N(C)C

InChI

InChI=1S/C18H23N5O2S/c1-12-6-8-13(9-7-12)19-16(24)17-21-20-15(26-17)11-23-10-4-5-14(23)18(25)22(2)3/h6-9,14H,4-5,10-11H2,1-3H3,(H,19,24)