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

Systemtic Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C2=CC(=CC=C2)Cl)C(=O)C3=CSN=N3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(C2=CC(=CC=C2)Cl)C(=O)C3=CSN=N3

InChI

InChI=1S/C16H17ClN4O2S/c17-11-4-3-7-13(8-11)21(16(23)14-10-24-20-19-14)9-15(22)18-12-5-1-2-6-12/h3-4,7-8,10,12H,1-2,5-6,9H2,(H,18,22)