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

Systemtic Name: 1-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-N-phenyl-nipecotamide Formula: C20H27N5O2S2 MolecularWeight: 433.59068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H27N5O2S2/c1-14(2)11-21-19-23-24-20(29-19)28-13-17(26)25-10-6-7-15(12-25)18(27)22-16-8-4-3-5-9-16/h3-5,8-9,14-15H,6-7,10-13H2,1-2H3,(H,21,23)(H,22,27)