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methyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate

methyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[2-(1,3-dioxo-2-isoindolyl)-3-methyl-1-oxopentyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate
Traditional Name:5-methyl-2-[(3-methyl-2-phthalimido-pentanoyl)amino]-4-phenyl-thiophene-3-carboxylic acid methyl ester
Formula: C27H26N2O5S
MolecularWeight: 490.57074
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C(=C(S1)C)C2=CC=CC=C2)C(=O)OC)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C(=C(S1)C)C2=CC=CC=C2)C(=O)OC)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C27H26N2O5S/c1-5-15(2)22(29-25(31)18-13-9-10-14-19(18)26(29)32)23(30)28-24-21(27(33)34-4)20(16(3)35-24)17-11-7-6-8-12-17/h6-15,22H,5H2,1-4H3,(H,28,30)


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