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

Systemtic Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]thiadiazole-4-carboxamide Formula: C21H20ClN5O2S MolecularWeight: 441.9338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN5O2S/c22-15-4-3-7-17(12-15)27(21(29)18-13-30-26-25-18)19(14-8-10-23-11-9-14)20(28)24-16-5-1-2-6-16/h3-4,7-13,16,19H,1-2,5-6H2,(H,24,28)