N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-methoxyphenyl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-methoxyphenyl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(3-methoxyphenyl)-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(3-methoxyphenyl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(3-methoxyphenyl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(3-methoxyphenyl)-1,2,5-thiadiazole-3-carboxamide Formula: C24H26N4O3S MolecularWeight: 450.55324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4=NSN=C4

Isomeric SMILES

COC1=CC=CC(=C1)N([C@@H](C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4=NSN=C4

InChI

InChI=1S/C24H26N4O3S/c1-31-20-14-8-13-19(15-20)28(24(30)21-16-25-32-27-21)22(17-9-4-2-5-10-17)23(29)26-18-11-6-3-7-12-18/h2,4-5,8-10,13-16,18,22H,3,6-7,11-12H2,1H3,(H,26,29)/t22-/m0/s1