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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-methyl-propanamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-methylpropanamide Traditional Name: N-benzyl-2-[(1-cyclopentyltetrazol-5-yl)thio]-N-methyl-propionamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NN=NN2C3CCCC3

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NN=NN2C3CCCC3

InChI

InChI=1S/C17H23N5OS/c1-13(16(23)21(2)12-14-8-4-3-5-9-14)24-17-18-19-20-22(17)15-10-6-7-11-15/h3-5,8-9,13,15H,6-7,10-12H2,1-2H3