(E)-3-azanyl-6-(4-cyclopentyl-1,3-thiazol-2-yl)-2,2-diethyl-4-oxidanylidene-3-phenyl-hex-5-enoic acid

Systemtic Name: (E)-3-azanyl-6-(4-cyclopentyl-1,3-thiazol-2-yl)-2,2-diethyl-4-oxidanylidene-3-phenyl-hex-5-enoic acid Openeye Name: (E)-3-amino-6-(4-cyclopentylthiazol-2-yl)-2,2-diethyl-4-oxo-3-phenyl-hex-5-enoic acid CAS Name: (E)-3-amino-6-(4-cyclopentyl-2-thiazolyl)-2,2-diethyl-4-oxo-3-phenyl-5-hexenoic acid IUPAC Name: (E)-3-amino-6-(4-cyclopentyl-1,3-thiazol-2-yl)-2,2-diethyl-4-oxo-3-phenylhex-5-enoic acid Traditional Name: (E)-3-amino-6-(4-cyclopentylthiazol-2-yl)-2,2-diethyl-4-keto-3-phenyl-hex-5-enoic acid Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)O)C(C1=CC=CC=C1)(C(=O)C=CC2=NC(=CS2)C3CCCC3)N

Isomeric SMILES

CCC(CC)(C(=O)O)C(C1=CC=CC=C1)(C(=O)/C=C/C2=NC(=CS2)C3CCCC3)N

InChI

InChI=1S/C24H30N2O3S/c1-3-23(4-2,22(28)29)24(25,18-12-6-5-7-13-18)20(27)14-15-21-26-19(16-30-21)17-10-8-9-11-17/h5-7,12-17H,3-4,8-11,25H2,1-2H3,(H,28,29)/b15-14+