4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2,6-dimethylphenyl)butanamide

Systemtic Name: 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2,6-dimethylphenyl)butanamide Openeye Name: 4-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2,6-dimethylphenyl)butanamide CAS Name: 4-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(2,6-dimethylphenyl)butanamide IUPAC Name: 4-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2,6-dimethylphenyl)butanamide Traditional Name: 4-[(1-cyclopentyltetrazol-5-yl)thio]-N-(2,6-dimethylphenyl)butyramide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCSC2=NN=NN2C3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C18H25N5OS/c1-13-7-5-8-14(2)17(13)19-16(24)11-6-12-25-18-20-21-22-23(18)15-9-3-4-10-15/h5,7-8,15H,3-4,6,9-12H2,1-2H3,(H,19,24)