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

Systemtic Name: N-(3-chlorophenyl)-N-[2-oxidanylidene-2-(phenethylamino)ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3-chlorophenyl)-N-[2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide CAS Name: N-(3-chlorophenyl)-N-[2-oxo-2-(phenethylamino)ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-N-[2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide Traditional Name: N-(3-chlorophenyl)-N-[2-keto-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2S/c20-15-7-4-8-16(11-15)24(19(26)17-13-27-23-22-17)12-18(25)21-10-9-14-5-2-1-3-6-14/h1-8,11,13H,9-10,12H2,(H,21,25)