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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CC(C)(C)CC(=O)O)C(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CC(C)(C)CC(=O)O)C(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4S/c1-11-15(12-7-5-4-6-8-12)16(17(20)25)18(26-11)21-13(22)9-19(2,3)10-14(23)24/h4-8H,9-10H2,1-3H3,(H2,20,25)(H,21,22)(H,23,24)