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

Systemtic Name: (2R)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-pent-4-enoyl-piperidine-2-carboxamide Openeye Name: (2R)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-pent-4-enoyl-piperidine-2-carboxamide CAS Name: (2R)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(1-oxopent-4-enyl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-pent-4-enoylpiperidine-2-carboxamide Traditional Name: (2R)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-pent-4-enoyl-pipecolinamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)[C@H]3CCCCN3C(=O)CCC=C

InChI

InChI=1S/C20H24N4O2S/c1-3-4-11-18(25)24-12-6-5-10-17(24)19(26)21-16-9-7-8-15(13-16)20-23-22-14(2)27-20/h3,7-9,13,17H,1,4-6,10-12H2,2H3,(H,21,26)/t17-/m1/s1