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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N(CCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N(CCC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C24H26N4O2S/c29-23(25-20-13-7-8-14-20)22(19-11-5-2-6-12-19)28(24(30)21-17-31-27-26-21)16-15-18-9-3-1-4-10-18/h1-6,9-12,17,20,22H,7-8,13-16H2,(H,25,29)