2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(4-phenylphenyl)acetamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(4-phenylphenyl)acetamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-(4-phenylphenyl)acetamide Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5OS/c27-20(15-28-21-23-24-25-26(21)19-9-5-2-6-10-19)22-18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1,3-4,7-8,11-14,19H,2,5-6,9-10,15H2,(H,22,27)