N-[(1R)-1-thiophen-2-ylethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-thiophen-2-ylethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(2-thienyl)ethyl]-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(1R)-1-thiophen-2-ylethyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[(1R)-1-thiophen-2-ylethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(2-thienyl)ethyl]-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C16H21N3O3S3 MolecularWeight: 399.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H21N3O3S3/c1-13(14-4-2-10-23-14)17-15(20)12-18-6-8-19(9-7-18)25(21,22)16-5-3-11-24-16/h2-5,10-11,13H,6-9,12H2,1H3,(H,17,20)/t13-/m1/s1