2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CN2C(=O)[C@H](NC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3S/c1-13(2)20(18-8-5-9-30-18)25-19(27)12-26-21(28)17(24-22(26)29)10-14-11-23-16-7-4-3-6-15(14)16/h3-9,11,13,17,20,23H,10,12H2,1-2H3,(H,24,29)(H,25,27)/t17-,20-/m1/s1