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

Systemtic Name: N-cyclopentyl-2-[3-[(Z)-(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-[(Z)-(1,3-dimethyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-[(Z)-(1,3-dimethyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-[(Z)-(1,3-dimethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-[(Z)-(5-keto-1,3-dimethyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4CCCC4)C(=O)N(C1=S)C

Isomeric SMILES

CN1/C(=C\C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCC4)/C(=O)N(C1=S)C

InChI

InChI=1S/C21H24N4O2S/c1-23-18(20(27)24(2)21(23)28)11-14-12-25(17-10-6-5-9-16(14)17)13-19(26)22-15-7-3-4-8-15/h5-6,9-12,15H,3-4,7-8,13H2,1-2H3,(H,22,26)/b18-11-