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5-(4-methoxyphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2,3-dione

5-(4-methoxyphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2,3-dione

Systemtic Name:5-(4-methoxyphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2,3-dione
Openeye Name:5-(4-methoxyphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione
CAS Name:5-(4-methoxyphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[oxo(thiophen-2-yl)methyl]pyrrolidine-2,3-dione
IUPAC Name:5-(4-methoxyphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione
Traditional Name:5-(4-methoxyphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-thenoyl)pyrrolidine-2,3-quinone
Formula: C19H15N3O4S2
MolecularWeight: 413.4701
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(C(C(=O)C2=O)C(=O)C3=CC=CS3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=NN=C(S1)N2C(C(C(=O)C2=O)C(=O)C3=CC=CS3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C19H15N3O4S2/c1-10-20-21-19(28-10)22-15(11-5-7-12(26-2)8-6-11)14(17(24)18(22)25)16(23)13-4-3-9-27-13/h3-9,14-15H,1-2H3


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