2-[7-ethyl-3-[(Z)-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[7-ethyl-3-[(Z)-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[7-ethyl-3-[(Z)-(1-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[7-ethyl-3-[(Z)-(1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[7-ethyl-3-[(Z)-(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[7-ethyl-3-[(Z)-(5-keto-1-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C(=O)N(C(=S)N3)C)CC(=O)NCC4CCCO4

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2/C=C\3/C(=O)N(C(=S)N3)C)CC(=O)NCC4CCCO4

InChI

InChI=1S/C22H26N4O3S/c1-3-14-6-4-8-17-15(10-18-21(28)25(2)22(30)24-18)12-26(20(14)17)13-19(27)23-11-16-7-5-9-29-16/h4,6,8,10,12,16H,3,5,7,9,11,13H2,1-2H3,(H,23,27)(H,24,30)/b18-10-