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4-(4-ethoxyphenyl)carbonyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione

4-(4-ethoxyphenyl)carbonyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione

Systemtic Name:4-(4-ethoxyphenyl)carbonyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
Openeye Name:4-(4-ethoxybenzoyl)-5-(4-isopropylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione
CAS Name:4-[(4-ethoxyphenyl)-oxomethyl]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
IUPAC Name:4-(4-ethoxybenzoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
Traditional Name:4-(4-ethoxybenzoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-p-cumenyl-pyrrolidine-2,3-quinone
Formula: C25H25N3O4S
MolecularWeight: 463.5487
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NN=C(S3)C)C4=CC=C(C=C4)C(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NN=C(S3)C)C4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C25H25N3O4S/c1-5-32-19-12-10-18(11-13-19)22(29)20-21(17-8-6-16(7-9-17)14(2)3)28(24(31)23(20)30)25-27-26-15(4)33-25/h6-14,20-21H,5H2,1-4H3


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