methyl 2-[[6-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-6-oxidanylidene-hexanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[6-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-6-oxidanylidene-hexanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[6-[(3-methoxycarbonyl-4,5-dimethyl-2-thienyl)amino]-6-oxo-hexanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[6-[(3-methoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-1,6-dioxohexyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[6-[(3-methoxycarbonyl-4,5-dimethylthiophen-2-yl)amino]-6-oxohexanoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[6-[(3-carbomethoxy-4,5-dimethyl-2-thienyl)amino]-6-keto-hexanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C22H28N2O6S2 MolecularWeight: 480.59752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CCCCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CCCCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC)C

InChI

InChI=1S/C22H28N2O6S2/c1-11-13(3)31-19(17(11)21(27)29-5)23-15(25)9-7-8-10-16(26)24-20-18(22(28)30-6)12(2)14(4)32-20/h7-10H2,1-6H3,(H,23,25)(H,24,26)