N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[5-[(1S)-1-ethylpentyl]-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[5-[(1S)-1-ethylpentyl]-1,3,4-thiadiazol-2-yl]picolinamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=N2

Isomeric SMILES

CCCC[C@H](CC)C1=NN=C(S1)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H20N4OS/c1-3-5-8-11(4-2)14-18-19-15(21-14)17-13(20)12-9-6-7-10-16-12/h6-7,9-11H,3-5,8H2,1-2H3,(H,17,19,20)/t11-/m0/s1