(3R)-1-(4-chlorophenyl)carbonyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-chlorophenyl)carbonyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-chlorobenzoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: (3R)-1-[(4-chlorophenyl)-oxomethyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-chlorobenzoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorobenzoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)nipecotamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C18H19ClN4O2S/c19-14-7-5-12(6-8-14)17(25)23-9-1-2-13(10-23)15(24)20-18-22-21-16(26-18)11-3-4-11/h5-8,11,13H,1-4,9-10H2,(H,20,22,24)/t13-/m1/s1