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

Systemtic Name: 4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-pyridin-3-yl-butanamide Openeye Name: 4-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-methyl-N-(3-pyridyl)butanamide CAS Name: 4-[(1-cyclohexyl-5-tetrazolyl)thio]-N-methyl-N-(3-pyridinyl)butanamide IUPAC Name: 4-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-methyl-N-pyridin-3-ylbutanamide Traditional Name: 4-[(1-cyclohexyltetrazol-5-yl)thio]-N-methyl-N-(3-pyridyl)butyramide Formula: C17H24N6OS MolecularWeight: 360.47706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N6OS/c1-22(15-9-5-11-18-13-15)16(24)10-6-12-25-17-19-20-21-23(17)14-7-3-2-4-8-14/h5,9,11,13-14H,2-4,6-8,10,12H2,1H3