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

Systemtic Name: N-(1H-indol-6-yl)-2-[5-oxidanylidene-1-phenyl-2-sulfanylidene-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[5-oxo-1-phenyl-3-(2-thienylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[5-oxo-1-phenyl-2-sulfanylidene-3-(thiophen-2-ylmethyl)-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[5-oxo-1-phenyl-2-sulfanylidene-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-phenyl-3-(2-thenyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C24H20N4O2S2 MolecularWeight: 460.5712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=CS3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=CS3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C24H20N4O2S2/c29-22(26-17-9-8-16-10-11-25-20(16)13-17)14-21-23(30)28(18-5-2-1-3-6-18)24(31)27(21)15-19-7-4-12-32-19/h1-13,21,25H,14-15H2,(H,26,29)