5-[[3-aminocarbonyl-4-(3,4-dimethylphenyl)-5-methyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[3-aminocarbonyl-4-(3,4-dimethylphenyl)-5-methyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methyl-2-thienyl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methyl-2-thiophenyl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methylthiophen-2-yl]amino]-5-oxopentanoic acid Traditional Name: 5-[[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methyl-2-thienyl]amino]-5-keto-valeric acid Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)CCCC(=O)O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)CCCC(=O)O)C)C

InChI

InChI=1S/C19H22N2O4S/c1-10-7-8-13(9-11(10)2)16-12(3)26-19(17(16)18(20)25)21-14(22)5-4-6-15(23)24/h7-9H,4-6H2,1-3H3,(H2,20,25)(H,21,22)(H,23,24)