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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O2S/c1-2-3-15-21-22-18(26-15)20-16(24)12-8-10-23(11-9-12)17(25)13-4-6-14(19)7-5-13/h4-7,12H,2-3,8-11H2,1H3,(H,20,22,24)