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

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-ethylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-(4-ethylphenyl)thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(4-ethylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(4-ethylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-(4-ethylphenyl)thiadiazole-4-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

CCC1=CC=C(C=C1)N([C@@H](C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

InChI

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