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

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-cyclopropyl-2-phenylacetamide Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C18H16ClN5OS MolecularWeight: 385.87054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN5OS/c19-13-6-10-15(11-7-13)24-18(21-22-23-24)26-16(12-4-2-1-3-5-12)17(25)20-14-8-9-14/h1-7,10-11,14,16H,8-9H2,(H,20,25)