(2S)-2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C18H17ClN6O2S MolecularWeight: 416.88458

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN6O2S/c1-2-20-17(27)21-16(26)15(12-6-4-3-5-7-12)28-18-22-23-24-25(18)14-10-8-13(19)9-11-14/h3-11,15H,2H2,1H3,(H2,20,21,26,27)/t15-/m0/s1