2-[[5-[(3-carboxylato-4,5-dimethyl-thiophen-2-yl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: 2-[[5-[(3-carboxylato-4,5-dimethyl-thiophen-2-yl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: 2-[[5-[(3-carboxylato-4,5-dimethyl-2-thienyl)amino]-3,3-dimethyl-5-oxo-pentanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[5-[(3-carboxylato-4,5-dimethyl-2-thiophenyl)amino]-3,3-dimethyl-1,5-dioxopentyl]amino]-4,5-dimethyl-3-thiophenecarboxylate IUPAC Name: 2-[[5-[(3-carboxylato-4,5-dimethylthiophen-2-yl)amino]-3,3-dimethyl-5-oxopentanoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[5-[(3-carboxylato-4,5-dimethyl-2-thienyl)amino]-5-keto-3,3-dimethyl-pentanoyl]amino]-4,5-dimethyl-3-thenoate Formula: C21H24N2O6S2-2 MolecularWeight: 464.55506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)[O-])NC(=O)CC(C)(C)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C(=O)[O-])NC(=O)CC(C)(C)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)[O-])C

InChI

InChI=1S/C21H26N2O6S2/c1-9-11(3)30-17(15(9)19(26)27)22-13(24)7-21(5,6)8-14(25)23-18-16(20(28)29)10(2)12(4)31-18/h7-8H2,1-6H3,(H,22,24)(H,23,25)(H,26,27)(H,28,29)/p-2