N1-phenyl-N4-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-phenyl-N4-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)piperidine-1,4-dicarboxamide Openeye Name: N1-phenyl-N4-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)piperidine-1,4-dicarboxamide CAS Name: N1-phenyl-N4-[3-(propylthio)-1,2,4-thiadiazol-5-yl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-phenyl-4-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)piperidine-1,4-dicarboxamide Traditional Name: N-phenyl-N'-[3-(propylthio)-1,2,4-thiadiazol-5-yl]piperidine-1,4-dicarboxamide Formula: C18H23N5O2S2 MolecularWeight: 405.53752

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H23N5O2S2/c1-2-12-26-17-21-16(27-22-17)20-15(24)13-8-10-23(11-9-13)18(25)19-14-6-4-3-5-7-14/h3-7,13H,2,8-12H2,1H3,(H,19,25)(H,20,21,22,24)