N-(4-methylphenyl)-5-[4-(propylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-[4-(propylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[4-(propylcarbamoyl)piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-[oxo-[4-[oxo(propylamino)methyl]-1-piperidinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[4-(propylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[4-(propylcarbamoyl)piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCN(CC1)C(=O)C2=NN=C(S2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C1CCN(CC1)C(=O)C2=NN=C(S2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H25N5O3S/c1-3-10-21-16(26)14-8-11-25(12-9-14)20(28)19-24-23-18(29-19)17(27)22-15-6-4-13(2)5-7-15/h4-7,14H,3,8-12H2,1-2H3,(H,21,26)(H,22,27)