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

Systemtic Name: N-cyclopentyl-2-[3-[(Z)-[1-(4-ethoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-[(Z)-[1-(4-ethoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-[(Z)-[1-(4-ethoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-[(Z)-[1-(4-ethoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-[(Z)-(5-keto-1-p-phenetyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5CCCC5)NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CN(C4=CC=CC=C43)CC(=O)NC5CCCC5)/NC2=S

InChI

InChI=1S/C27H28N4O3S/c1-2-34-21-13-11-20(12-14-21)31-26(33)23(29-27(31)35)15-18-16-30(24-10-6-5-9-22(18)24)17-25(32)28-19-7-3-4-8-19/h5-6,9-16,19H,2-4,7-8,17H2,1H3,(H,28,32)(H,29,35)/b23-15-