N-(2-morpholin-4-ylethyl)-1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidine-4-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidine-4-carboxamide Openeye Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-(2-morpholinoethyl)piperidine-4-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidinecarboxamide IUPAC Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-(2-morpholinoethyl)isonipecotamide Formula: C21H29N5O2S MolecularWeight: 415.55226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCN2CCOCC2)C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCN2CCOCC2)C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H29N5O2S/c27-20(22-8-11-25-12-14-28-15-13-25)18-6-9-26(10-7-18)21-23-19(24-29-21)16-17-4-2-1-3-5-17/h1-5,18H,6-16H2,(H,22,27)