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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5OS/c1-14(18-13-7-9-16-8-3-6-12-19(16)18)22-20(27)15(2)28-21-23-24-25-26(21)17-10-4-5-11-17/h3,6-9,12-15,17H,4-5,10-11H2,1-2H3,(H,22,27)