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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-ethanoylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]thiadiazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]thiadiazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]thiadiazole-4-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-16(29)17-11-13-20(14-12-17)28(24(31)21-15-32-27-26-21)22(18-7-3-2-4-8-18)23(30)25-19-9-5-6-10-19/h2-4,7-8,11-15,19,22H,5-6,9-10H2,1H3,(H,25,30)