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

Systemtic Name: N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-ethoxyphenyl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(4-ethoxyphenyl)-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(4-ethoxyphenyl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(4-ethoxyphenyl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-p-phenetyl-1,2,5-thiadiazole-3-carboxamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3S/c1-2-32-21-15-13-20(14-16-21)29(25(31)22-17-26-33-28-22)23(18-9-5-3-6-10-18)24(30)27-19-11-7-4-8-12-19/h3,5-6,9-10,13-17,19,23H,2,4,7-8,11-12H2,1H3,(H,27,30)/t23-/m0/s1