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

Systemtic Name: 2-[1-cyclopropyl-5-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-cyclopropyl-5-oxo-3-(2-thienylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-cyclopropyl-5-oxo-2-sulfanylidene-3-(thiophen-2-ylmethyl)-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-cyclopropyl-5-oxo-2-sulfanylidene-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-cyclopropyl-5-keto-3-(2-thenyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(N(C2=S)CC3=CC=CS3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CC1N2C(=O)C(N(C2=S)CC3=CC=CS3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C21H20N4O2S2/c26-19(23-14-4-3-13-7-8-22-17(13)10-14)11-18-20(27)25(15-5-6-15)21(28)24(18)12-16-2-1-9-29-16/h1-4,7-10,15,18,22H,5-6,11-12H2,(H,23,26)