N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(4-ethoxyphenyl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(4-ethoxyphenyl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-(4-ethoxyphenyl)-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(4-ethoxyphenyl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(4-ethoxyphenyl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[(1R)-2-(cyclohexylamino)-2-keto-1-(4-pyridyl)ethyl]-N-p-phenetyl-1,2,5-thiadiazole-3-carboxamide Formula: C24H27N5O3S MolecularWeight: 465.56788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C2=CC=NC=C2)C(=O)NC3CCCCC3)C(=O)C4=NSN=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@H](C2=CC=NC=C2)C(=O)NC3CCCCC3)C(=O)C4=NSN=C4

InChI

InChI=1S/C24H27N5O3S/c1-2-32-20-10-8-19(9-11-20)29(24(31)21-16-26-33-28-21)22(17-12-14-25-15-13-17)23(30)27-18-6-4-3-5-7-18/h8-16,18,22H,2-7H2,1H3,(H,27,30)/t22-/m1/s1