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

Systemtic Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(oxolan-3-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(tetrahydrofuran-3-carbonyl)piperidine-4-carboxamide CAS Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[oxo(3-oxolanyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(oxolane-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(tetrahydrofuran-3-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)C4CCOC4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)C4CCOC4

InChI

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