N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(oxan-4-ylcarbonyl)piperidine-2-carboxamide

Systemtic Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(oxan-4-ylcarbonyl)piperidine-2-carboxamide Openeye Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(tetrahydropyran-4-carbonyl)piperidine-2-carboxamide CAS Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[4-oxanyl(oxo)methyl]-2-piperidinecarboxamide IUPAC Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(oxane-4-carbonyl)piperidine-2-carboxamide Traditional Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(tetrahydropyran-4-carbonyl)pipecolinamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCCCN3C(=O)C4CCOCC4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCCCN3C(=O)C4CCOCC4

InChI

InChI=1S/C21H26N4O3S/c1-14-23-24-20(29-14)16-5-4-6-17(13-16)22-19(26)18-7-2-3-10-25(18)21(27)15-8-11-28-12-9-15/h4-6,13,15,18H,2-3,7-12H2,1H3,(H,22,26)