(2R)-N-(methylcarbamoyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[4-(2-thienylmethyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[4-(2-thenyl)piperazino]propionamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCN(CC1)CC2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N1CCN(CC1)CC2=CC=CS2

InChI

InChI=1S/C14H22N4O2S/c1-11(13(19)16-14(20)15-2)18-7-5-17(6-8-18)10-12-4-3-9-21-12/h3-4,9,11H,5-8,10H2,1-2H3,(H2,15,16,19,20)/t11-/m1/s1