2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-phenethyl-N-(2-thenyl)acetamide Formula: C21H25N5OS2 MolecularWeight: 427.5861

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C21H25N5OS2/c27-20(16-29-21-22-23-24-26(21)18-9-4-5-10-18)25(15-19-11-6-14-28-19)13-12-17-7-2-1-3-8-17/h1-3,6-8,11,14,18H,4-5,9-10,12-13,15-16H2