N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-methoxyphenyl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-methoxyphenyl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(4-methoxyphenyl)-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(4-methoxyphenyl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(4-methoxyphenyl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(4-methoxyphenyl)-1,2,5-thiadiazole-3-carboxamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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