N-[(1R)-3-oxidanylidene-1-thiophen-2-yl-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: N-[(1R)-3-oxidanylidene-1-thiophen-2-yl-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propyl]ethanamide Openeye Name: N-[(1R)-3-oxo-1-(2-thienyl)-3-[4-(2-thienylsulfonyl)piperazin-1-yl]propyl]acetamide CAS Name: N-[(1R)-3-oxo-1-thiophen-2-yl-3-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propyl]acetamide IUPAC Name: N-[(1R)-3-oxo-1-thiophen-2-yl-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propyl]acetamide Traditional Name: N-[(1R)-3-keto-1-(2-thienyl)-3-[4-(2-thienylsulfonyl)piperazino]propyl]acetamide Formula: C17H21N3O4S3 MolecularWeight: 427.56134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C17H21N3O4S3/c1-13(21)18-14(15-4-2-10-25-15)12-16(22)19-6-8-20(9-7-19)27(23,24)17-5-3-11-26-17/h2-5,10-11,14H,6-9,12H2,1H3,(H,18,21)/t14-/m1/s1