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

Systemtic Name: 4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-methyl-butanamide CAS Name: 4-[(1-cyclohexyl-5-tetrazolyl)thio]-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-methylbutanamide Traditional Name: N-benzyl-4-[(1-cyclohexyltetrazol-5-yl)thio]-N-methyl-butyramide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCCSC2=NN=NN2C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCCSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C19H27N5OS/c1-23(15-16-9-4-2-5-10-16)18(25)13-8-14-26-19-20-21-22-24(19)17-11-6-3-7-12-17/h2,4-5,9-10,17H,3,6-8,11-15H2,1H3