(2R)-N-(3-cyanothiophen-2-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(3-cyano-2-thienyl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-cyano-2-thiophenyl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-(3-cyanothiophen-2-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(3-cyano-2-thienyl)-2-[4-(2-thienylsulfonyl)piperazino]propionamide Formula: C16H18N4O3S3 MolecularWeight: 410.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N4O3S3/c1-12(15(21)18-16-13(11-17)4-10-25-16)19-5-7-20(8-6-19)26(22,23)14-3-2-9-24-14/h2-4,9-10,12H,5-8H2,1H3,(H,18,21)/t12-/m1/s1