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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorobenzoyl)piperidine-4-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-[(2-chlorophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorobenzoyl)piperidine-4-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorobenzoyl)isonipecotamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN4O2S/c1-19(2,3)17-22-23-18(27-17)21-15(25)12-8-10-24(11-9-12)16(26)13-6-4-5-7-14(13)20/h4-7,12H,8-11H2,1-3H3,(H,21,23,25)