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

Systemtic Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]thiadiazole-4-carboxamide CAS Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]thiadiazole-4-carboxamide Traditional Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]thiadiazole-4-carboxamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O2S/c23-16-9-6-12-18(13-16)27(22(29)19-14-30-26-25-19)20(15-7-2-1-3-8-15)21(28)24-17-10-4-5-11-17/h1-3,6-9,12-14,17,20H,4-5,10-11H2,(H,24,28)