N-[(5R)-3-methyl-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name: N-[(5R)-3-methyl-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: N-[(5R)-3-methyl-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: N-[(5R)-3-methyl-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: N-[(5R)-3-methyl-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: N-[(5R)-4-keto-5-[2-keto-2-(phenethylamino)ethyl]-3-methyl-2-thioxo-imidazolidin-1-yl]benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)NC(=O)C2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)[C@H](N(C1=S)NC(=O)C2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-24-20(28)17(14-18(26)22-13-12-15-8-4-2-5-9-15)25(21(24)29)23-19(27)16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3,(H,22,26)(H,23,27)/t17-/m1/s1