N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2,6-dimethylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2,6-dimethylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-(2,6-dimethylphenyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2,6-dimethylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2,6-dimethylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-(2,6-dimethylphenyl)thiadiazole-4-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

InChI

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