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

Systemtic Name: N-(4-bromophenyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(4-bromophenyl)-N-[2-(cyclopentylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-(4-bromophenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(4-bromophenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-(4-bromophenyl)-N-[2-(cyclopentylamino)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C16H17BrN4O2S MolecularWeight: 409.30078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN4O2S/c17-11-5-7-13(8-6-11)21(16(23)14-10-24-20-19-14)9-15(22)18-12-3-1-2-4-12/h5-8,10,12H,1-4,9H2,(H,18,22)