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

Systemtic Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-5-oxo-3-(2-thienylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-5-oxo-2-sulfanylidene-3-(thiophen-2-ylmethyl)-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-5-oxo-2-sulfanylidene-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-(2-methoxyphenyl)-3-(2-thenyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(N(C2=S)CC3=CC=CS3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(N(C2=S)CC3=CC=CS3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C25H22N4O3S2/c1-32-22-7-3-2-6-20(22)29-24(31)21(28(25(29)33)15-18-5-4-12-34-18)14-23(30)27-17-9-8-16-10-11-26-19(16)13-17/h2-13,21,26H,14-15H2,1H3,(H,27,30)