N-(3-chlorophenyl)-5-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)carbonyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(3-chlorophenyl)-5-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(3-chlorophenyl)-5-[oxo-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(3-chlorophenyl)-5-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(3-chlorophenyl)-5-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C20H22ClN5O3S MolecularWeight: 447.93838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=NN=C(S3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=NN=C(S3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H22ClN5O3S/c21-14-4-3-5-15(12-14)22-16(27)17-23-24-18(30-17)20(29)26-10-6-13(7-11-26)19(28)25-8-1-2-9-25/h3-5,12-13H,1-2,6-11H2,(H,22,27)