1-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]isonipecotamide Formula: C13H21N5O3S2 MolecularWeight: 359.46754

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C13H21N5O3S2/c1-21-7-4-15-12-16-17-13(23-12)22-8-10(19)18-5-2-9(3-6-18)11(14)20/h9H,2-8H2,1H3,(H2,14,20)(H,15,16)