2-[3-[[1-(4-fluorophenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-[[1-(4-fluorophenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[3-[[1-(4-fluorophenyl)-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene]methyl]indol-1-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[3-[[1-(4-fluorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-1-indolyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[3-[[1-(4-fluorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[3-[[1-(4-fluorophenyl)-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene]methyl]indol-1-yl]-N-(2-furfuryl)acetamide Formula: C26H19FN4O4S MolecularWeight: 502.516863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CO3)C=C4C(=O)NC(=S)N(C4=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CO3)C=C4C(=O)NC(=S)N(C4=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H19FN4O4S/c27-17-7-9-18(10-8-17)31-25(34)21(24(33)29-26(31)36)12-16-14-30(22-6-2-1-5-20(16)22)15-23(32)28-13-19-4-3-11-35-19/h1-12,14H,13,15H2,(H,28,32)(H,29,33,36)