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

Systemtic Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[(2R)-oxan-2-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[(2R)-tetrahydropyran-2-carbonyl]piperidine-4-carboxamide CAS Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[[(2R)-2-oxanyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[(2R)-oxane-2-carbonyl]piperidine-4-carboxamide Traditional Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[(2R)-tetrahydropyran-2-carbonyl]isonipecotamide 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)C3CCN(CC3)C(=O)C4CCCCO4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)[C@H]4CCCCO4

InChI

InChI=1S/C21H26N4O3S/c1-14-23-24-20(29-14)16-5-4-6-17(13-16)22-19(26)15-8-10-25(11-9-15)21(27)18-7-2-3-12-28-18/h4-6,13,15,18H,2-3,7-12H2,1H3,(H,22,26)/t18-/m1/s1