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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-N-methyl-N-(1-phenylethyl)acetamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CSC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C18H25N5OS/c1-14(15-9-5-3-6-10-15)22(2)17(24)13-25-18-19-20-21-23(18)16-11-7-4-8-12-16/h3,5-6,9-10,14,16H,4,7-8,11-13H2,1-2H3