N-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-N-(2-pyridylmethyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-N-(2-pyridinylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)thiadiazole-4-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-N-(2-pyridylmethyl)thiadiazole-4-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=N2)C(=O)C3=CSN=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=N2)C(=O)C3=CSN=N3

InChI

InChI=1S/C17H16N4OS/c1-13(14-7-3-2-4-8-14)21(11-15-9-5-6-10-18-15)17(22)16-12-23-20-19-16/h2-10,12-13H,11H2,1H3/t13-/m1/s1