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

Systemtic Name: 2-[3-[(Z)-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[3-[(Z)-(1-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[3-[(Z)-(1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[3-[(Z)-(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[3-[(Z)-(5-keto-1-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NCC4CCCO4)NC1=S

Isomeric SMILES

CN1C(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC(=O)NCC4CCCO4)/NC1=S

InChI

InChI=1S/C20H22N4O3S/c1-23-19(26)16(22-20(23)28)9-13-11-24(17-7-3-2-6-15(13)17)12-18(25)21-10-14-5-4-8-27-14/h2-3,6-7,9,11,14H,4-5,8,10,12H2,1H3,(H,21,25)(H,22,28)/b16-9-