2-[2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]acetyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C18H25N5O2S2 MolecularWeight: 407.5534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)CSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)CSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C18H25N5O2S2/c1-2-23(11-15(24)19-10-14-8-5-9-26-14)16(25)12-27-18-20-17(21-22-18)13-6-3-4-7-13/h5,8-9,13H,2-4,6-7,10-12H2,1H3,(H,19,24)(H,20,21,22)