(2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(3-cyano-2-thienyl)propanamide CAS Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: (2R)-2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-N-(3-cyano-2-thienyl)propionamide Formula: C20H21N5OS2 MolecularWeight: 411.54364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N5OS2/c1-14(19(26)23-20-15(12-21)6-11-27-20)25-9-7-24(8-10-25)13-18-22-16-4-2-3-5-17(16)28-18/h2-6,11,14H,7-10,13H2,1H3,(H,23,26)/t14-/m1/s1