3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyridin-1-ium-3-yl-2H-pyrrol-5-one

Systemtic Name: 3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyridin-1-ium-3-yl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(5-methylfuran-2-carbonyl)-2-pyridin-1-ium-3-yl-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(3-pyridin-1-iumyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyridin-1-ium-3-yl-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(5-methyl-2-furoyl)-5-pyridin-1-ium-3-yl-3-pyrrolin-2-one Formula: C20H19N4O4S+ MolecularWeight: 411.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=C[NH+]=CC=C3)C4=NN=C(S4)C(C)C)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=C[NH+]=CC=C3)C4=NN=C(S4)C(C)C)O

InChI

InChI=1S/C20H18N4O4S/c1-10(2)18-22-23-20(29-18)24-15(12-5-4-8-21-9-12)14(17(26)19(24)27)16(25)13-7-6-11(3)28-13/h4-10,15,26H,1-3H3/p+1