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

Systemtic Name: 2-[5-bromanyl-3-[(Z)-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[5-bromo-3-[(Z)-(1-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[5-bromo-3-[(Z)-(1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[5-bromo-3-[(Z)-(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[5-bromo-3-[(Z)-(5-keto-1-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C20H21BrN4O3S MolecularWeight: 477.37474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(C3=C2C=C(C=C3)Br)CC(=O)NCC4CCCO4)NC1=S

Isomeric SMILES

CN1C(=O)/C(=C/C2=CN(C3=C2C=C(C=C3)Br)CC(=O)NCC4CCCO4)/NC1=S

InChI

InChI=1S/C20H21BrN4O3S/c1-24-19(27)16(23-20(24)29)7-12-10-25(17-5-4-13(21)8-15(12)17)11-18(26)22-9-14-3-2-6-28-14/h4-5,7-8,10,14H,2-3,6,9,11H2,1H3,(H,22,26)(H,23,29)/b16-7-