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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(=O)O)C(C1=CC=CC=C1)(C(=O)C=CC2=NC(=CS2)C3CC3)N

Isomeric SMILES

CCCC(CCC)(C(=O)O)C(C1=CC=CC=C1)(C(=O)/C=C/C2=NC(=CS2)C3CC3)N

InChI

InChI=1S/C24H30N2O3S/c1-3-14-23(15-4-2,22(28)29)24(25,18-8-6-5-7-9-18)20(27)12-13-21-26-19(16-30-21)17-10-11-17/h5-9,12-13,16-17H,3-4,10-11,14-15,25H2,1-2H3,(H,28,29)/b13-12+