(2S)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-ethyl-N-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-ethyl-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-ethyl-N-(1-naphthyl)propanamide CAS Name: (2S)-2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-ethyl-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-ethyl-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-[(1-cyclopentyltetrazol-5-yl)thio]-N-ethyl-N-(1-naphthyl)propionamide Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)SC3=NN=NN3C4CCCC4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)SC3=NN=NN3C4CCCC4

InChI

InChI=1S/C21H25N5OS/c1-3-25(19-14-8-10-16-9-4-7-13-18(16)19)20(27)15(2)28-21-22-23-24-26(21)17-11-5-6-12-17/h4,7-10,13-15,17H,3,5-6,11-12H2,1-2H3/t15-/m0/s1