(2R)-2-phenyl-2-phenylsulfanyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: (2R)-2-phenyl-2-phenylsulfanyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: (2R)-2-phenyl-2-phenylsulfanyl-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: (2R)-2-phenyl-2-(phenylthio)-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: (2R)-2-phenyl-2-phenylsulfanyl-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: (2R)-2-phenyl-2-(phenylthio)-N-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N3C=NN=N3)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)N3C=NN=N3)SC4=CC=CC=C4

InChI

InChI=1S/C21H17N5OS/c27-21(23-17-11-13-18(14-12-17)26-15-22-24-25-26)20(16-7-3-1-4-8-16)28-19-9-5-2-6-10-19/h1-15,20H,(H,23,27)/t20-/m1/s1