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

Systemtic Name: N-[(1S)-2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-(p-tolyl)ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-(p-tolyl)ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C24H26N4O2S/c1-17-12-14-18(15-13-17)22(23(29)25-19-8-4-2-5-9-19)28(20-10-6-3-7-11-20)24(30)21-16-31-27-26-21/h3,6-7,10-16,19,22H,2,4-5,8-9H2,1H3,(H,25,29)/t22-/m0/s1