(3S)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-1-(2-thenoyl)nipecotamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4S/c1-21(15-8-3-2-4-9-15)19(28)25(20(29)22-21)23-17(26)14-7-5-11-24(13-14)18(27)16-10-6-12-30-16/h2-4,6,8-10,12,14H,5,7,11,13H2,1H3,(H,22,29)(H,23,26)/t14-,21+/m0/s1