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

Systemtic Name: (2R)-N-cyclohexyl-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cyclohexyl-2-(1-methyltetrazol-5-yl)sulfanyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-[(1-methyl-5-tetrazolyl)thio]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-(1-methyltetrazol-5-yl)sulfanylpropanamide Traditional Name: (2R)-N-cyclohexyl-2-[(1-methyltetrazol-5-yl)thio]propionamide Formula: C11H19N5OS MolecularWeight: 269.36646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NN=NN2C

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)SC2=NN=NN2C

InChI

InChI=1S/C11H19N5OS/c1-8(18-11-13-14-15-16(11)2)10(17)12-9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3,(H,12,17)/t8-/m1/s1