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

Systemtic Name: (2R)-N-cycloheptyl-2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-(1-cyclohexyltetrazol-5-yl)sulfanyl-propanamide CAS Name: (2R)-N-cycloheptyl-2-[(1-cyclohexyl-5-tetrazolyl)thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-(1-cyclohexyltetrazol-5-yl)sulfanylpropanamide Traditional Name: (2R)-N-cycloheptyl-2-[(1-cyclohexyltetrazol-5-yl)thio]propionamide Formula: C17H29N5OS MolecularWeight: 351.51006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=NN2C3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)SC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C17H29N5OS/c1-13(16(23)18-14-9-5-2-3-6-10-14)24-17-19-20-21-22(17)15-11-7-4-8-12-15/h13-15H,2-12H2,1H3,(H,18,23)/t13-/m1/s1