N1-(4-chlorophenyl)-N3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N3-(5-isopropyl-1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-3-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide Formula: C18H22ClN5O2S MolecularWeight: 407.91758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN5O2S/c1-11(2)16-22-23-17(27-16)21-15(25)12-4-3-9-24(10-12)18(26)20-14-7-5-13(19)6-8-14/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,20,26)(H,21,23,25)