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2-(4-tert-butylphenyl)-4-oxidanyl-1-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

2-(4-tert-butylphenyl)-4-oxidanyl-1-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name:2-(4-tert-butylphenyl)-4-oxidanyl-1-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:2-(4-tert-butylphenyl)-4-hydroxy-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(4-tert-butylphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-(1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one
IUPAC Name:2-(4-tert-butylphenyl)-4-hydroxy-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(4-tert-butylphenyl)-3-hydroxy-4-(2-thenoyl)-1-(1,3,4-thiadiazol-2-yl)-3-pyrrolin-2-one
Formula: C21H19N3O3S2
MolecularWeight: 425.52386
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NN=CS3)O)C(=O)C4=CC=CS4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NN=CS3)O)C(=O)C4=CC=CS4


InChI

InChI=1S/C21H19N3O3S2/c1-21(2,3)13-8-6-12(7-9-13)16-15(17(25)14-5-4-10-28-14)18(26)19(27)24(16)20-23-22-11-29-20/h4-11,16,26H,1-3H3


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