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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCSC2=NN=NN2C3CCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C18H25N5OS/c1-22(15-9-4-2-5-10-15)17(24)13-8-14-25-18-19-20-21-23(18)16-11-6-3-7-12-16/h2,4-5,9-10,16H,3,6-8,11-14H2,1H3