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

Systemtic Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[(2R)-oxolan-2-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[(2R)-tetrahydrofuran-2-carbonyl]piperidine-4-carboxamide CAS Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[oxo-[(2R)-2-oxolanyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[(2R)-oxolane-2-carbonyl]piperidine-4-carboxamide Traditional Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[(2R)-tetrahydrofuran-2-carbonyl]isonipecotamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)C4CCCO4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C20H24N4O3S/c1-13-22-23-19(28-13)15-4-2-5-16(12-15)21-18(25)14-7-9-24(10-8-14)20(26)17-6-3-11-27-17/h2,4-5,12,14,17H,3,6-11H2,1H3,(H,21,25)/t17-/m1/s1