(E)-2-aminocarbonyl-5-(4-cyclobutyl-1,3-thiazol-2-yl)-3,3-diethyl-2-phenyl-pent-4-enoic acid

Systemtic Name: (E)-2-aminocarbonyl-5-(4-cyclobutyl-1,3-thiazol-2-yl)-3,3-diethyl-2-phenyl-pent-4-enoic acid Openeye Name: (E)-2-carbamoyl-5-(4-cyclobutylthiazol-2-yl)-3,3-diethyl-2-phenyl-pent-4-enoic acid CAS Name: (E)-2-carbamoyl-5-(4-cyclobutyl-2-thiazolyl)-3,3-diethyl-2-phenyl-4-pentenoic acid IUPAC Name: (E)-2-carbamoyl-5-(4-cyclobutyl-1,3-thiazol-2-yl)-3,3-diethyl-2-phenylpent-4-enoic acid Traditional Name: (E)-2-carbamoyl-5-(4-cyclobutylthiazol-2-yl)-3,3-diethyl-2-phenyl-pent-4-enoic acid Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C=CC1=NC(=CS1)C2CCC2)C(C3=CC=CC=C3)(C(=O)N)C(=O)O

Isomeric SMILES

CCC(CC)(/C=C/C1=NC(=CS1)C2CCC2)C(C3=CC=CC=C3)(C(=O)N)C(=O)O

InChI

InChI=1S/C23H28N2O3S/c1-3-22(4-2,14-13-19-25-18(15-29-19)16-9-8-10-16)23(20(24)26,21(27)28)17-11-6-5-7-12-17/h5-7,11-16H,3-4,8-10H2,1-2H3,(H2,24,26)(H,27,28)/b14-13+