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

Systemtic Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-pyrazin-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(pyrazine-2-carbonyl)piperidine-2-carboxamide CAS Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-[oxo(2-pyrazinyl)methyl]-2-piperidinecarboxamide IUPAC Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(pyrazine-2-carbonyl)piperidine-2-carboxamide Traditional Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-pyrazinoyl-pipecolinamide Formula: C20H20N6O2S MolecularWeight: 408.4768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCCCN3C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCCCN3C(=O)C4=NC=CN=C4

InChI

InChI=1S/C20H20N6O2S/c1-13-24-25-19(29-13)14-5-4-6-15(11-14)23-18(27)17-7-2-3-10-26(17)20(28)16-12-21-8-9-22-16/h4-6,8-9,11-12,17H,2-3,7,10H2,1H3,(H,23,27)