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

Systemtic Name: N-(3-chlorophenyl)-5-[4-(oxolan-2-ylmethylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(3-chlorophenyl)-5-[4-(tetrahydrofuran-2-ylmethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(3-chlorophenyl)-5-[oxo-[4-[oxo-(2-oxolanylmethylamino)methyl]-1-piperidinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(3-chlorophenyl)-5-[4-(oxolan-2-ylmethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(3-chlorophenyl)-5-[4-(tetrahydrofurfurylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C21H24ClN5O4S MolecularWeight: 477.96436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2CCN(CC2)C(=O)C3=NN=C(S3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2CCN(CC2)C(=O)C3=NN=C(S3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H24ClN5O4S/c22-14-3-1-4-15(11-14)24-18(29)19-25-26-20(32-19)21(30)27-8-6-13(7-9-27)17(28)23-12-16-5-2-10-31-16/h1,3-4,11,13,16H,2,5-10,12H2,(H,23,28)(H,24,29)