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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NS2)CC3=CC=CC=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CC(CN(C1)C2=NC(=NS2)CC3=CC=CC=C3)C(=O)NCCN4CCOCC4

InChI

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