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

Systemtic Name: N-[(1S)-2-(cyclohexylamino)-1-(4-ethylphenyl)-2-oxidanylidene-ethyl]-N-cyclopentyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-1-(4-ethylphenyl)-2-oxo-ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(cyclohexylamino)-1-(4-ethylphenyl)-2-oxoethyl]-N-cyclopentyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(cyclohexylamino)-1-(4-ethylphenyl)-2-oxoethyl]-N-cyclopentylthiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-1-(4-ethylphenyl)-2-keto-ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(=O)NC2CCCCC2)N(C3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C24H32N4O2S/c1-2-17-12-14-18(15-13-17)22(23(29)25-19-8-4-3-5-9-19)28(20-10-6-7-11-20)24(30)21-16-31-27-26-21/h12-16,19-20,22H,2-11H2,1H3,(H,25,29)/t22-/m0/s1