N-(1H-indol-6-yl)-2-[1-methyl-5-oxidanylidene-3-(1-phenylethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxidanylidene-3-(1-phenylethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxo-3-(1-phenylethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxo-3-(1-phenylethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxo-3-(1-phenylethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-methyl-3-(1-phenylethyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(=O)N(C2=S)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(=O)N(C2=S)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H22N4O2S/c1-14(15-6-4-3-5-7-15)26-19(21(28)25(2)22(26)29)13-20(27)24-17-9-8-16-10-11-23-18(16)12-17/h3-12,14,19,23H,13H2,1-2H3,(H,24,27)