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

Systemtic Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxidanylidene-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxo-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxo-3-(3-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-methyl-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CC2=CN=CC=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CN1C(=O)C(N(C1=S)CC2=CN=CC=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H19N5O2S/c1-24-19(27)17(25(20(24)28)12-13-3-2-7-21-11-13)10-18(26)23-15-5-4-14-6-8-22-16(14)9-15/h2-9,11,17,22H,10,12H2,1H3,(H,23,26)