N-cyclohexyl-N-[(1R)-2-oxidanylidene-2-(phenethylamino)-1-pyridin-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclohexyl-N-[(1R)-2-oxidanylidene-2-(phenethylamino)-1-pyridin-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclohexyl-N-[(1R)-2-oxo-2-(phenethylamino)-1-(2-pyridyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclohexyl-N-[(1R)-2-oxo-2-(phenethylamino)-1-(2-pyridinyl)ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclohexyl-N-[(1R)-2-oxo-2-(phenethylamino)-1-pyridin-2-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclohexyl-N-[(1R)-2-keto-2-(phenethylamino)-1-(2-pyridyl)ethyl]thiadiazole-4-carboxamide Formula: C24H27N5O2S MolecularWeight: 449.56848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C(C2=CC=CC=N2)C(=O)NCCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(CC1)N([C@H](C2=CC=CC=N2)C(=O)NCCC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C24H27N5O2S/c30-23(26-16-14-18-9-3-1-4-10-18)22(20-13-7-8-15-25-20)29(19-11-5-2-6-12-19)24(31)21-17-32-28-27-21/h1,3-4,7-10,13,15,17,19,22H,2,5-6,11-12,14,16H2,(H,26,30)/t22-/m1/s1