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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)CCCC(=O)O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)CCCC(=O)O)C

InChI

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