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

Systemtic Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxidanylidene-3-(oxolan-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxo-3-(2-oxolanylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-methyl-3-(tetrahydrofurfuryl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CC2CCCO2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CN1C(=O)C(N(C1=S)CC2CCCO2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H22N4O3S/c1-22-18(25)16(23(19(22)27)11-14-3-2-8-26-14)10-17(24)21-13-5-4-12-6-7-20-15(12)9-13/h4-7,9,14,16,20H,2-3,8,10-11H2,1H3,(H,21,24)