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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-15(24)21-17(14-16-6-3-2-4-7-16)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