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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-methyl-propanamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-methylpropanamide Traditional Name: N-benzyl-2-[(1-cyclohexyltetrazol-5-yl)thio]-N-methyl-propionamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C18H25N5OS/c1-14(17(24)22(2)13-15-9-5-3-6-10-15)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