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

Systemtic Name: N-(3-chlorophenyl)-5-[4-(propylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(3-chlorophenyl)-5-[4-(propylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(3-chlorophenyl)-5-[oxo-[4-[oxo(propylamino)methyl]-1-piperidinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(3-chlorophenyl)-5-[4-(propylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(3-chlorophenyl)-5-[4-(propylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C19H22ClN5O3S MolecularWeight: 435.92768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O3S/c1-2-8-21-15(26)12-6-9-25(10-7-12)19(28)18-24-23-17(29-18)16(27)22-14-5-3-4-13(20)11-14/h3-5,11-12H,2,6-10H2,1H3,(H,21,26)(H,22,27)