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

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propyl]ethanamide Openeye Name: N-[(1R)-3-oxo-1-phenyl-3-[4-(thiophene-2-carbonyl)piperazin-1-yl]propyl]acetamide CAS Name: N-[(1R)-3-oxo-3-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-oxo-1-phenyl-3-[4-(thiophene-2-carbonyl)piperazin-1-yl]propyl]acetamide Traditional Name: N-[(1R)-3-keto-1-phenyl-3-[4-(2-thenoyl)piperazino]propyl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)C(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-15(24)21-17(16-6-3-2-4-7-16)14-19(25)22-9-11-23(12-10-22)20(26)18-8-5-13-27-18/h2-8,13,17H,9-12,14H2,1H3,(H,21,24)/t17-/m1/s1