dimethyl 5-azanyl-3-[[2-[(4-tert-butylphenyl)carbonylamino]-4-methylsulfanyl-butanoyl]oxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[[2-[(4-tert-butylphenyl)carbonylamino]-4-methylsulfanyl-butanoyl]oxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-[(4-tert-butylbenzoyl)amino]-4-methylsulfanyl-butanoyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[2-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-(methylthio)-1-oxobutoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-[(4-tert-butylbenzoyl)amino]-4-methylsulfanylbutanoyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[2-[(4-tert-butylbenzoyl)amino]-4-(methylthio)butanoyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C25H32N2O7S2 MolecularWeight: 536.66078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C25H32N2O7S2/c1-25(2,3)15-9-7-14(8-10-15)21(28)27-17(11-12-35-6)22(29)34-13-16-18(23(30)32-4)20(26)36-19(16)24(31)33-5/h7-10,17H,11-13,26H2,1-6H3,(H,27,28)