2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C16H23N5OS2 MolecularWeight: 365.51672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C16H23N5OS2/c1-11(2)15(13-8-5-9-23-13)17-14(22)10-24-16-18-19-20-21(16)12-6-3-4-7-12/h5,8-9,11-12,15H,3-4,6-7,10H2,1-2H3,(H,17,22)/t15-/m1/s1