(E)-2-azanyl-5-(4-cyclobutyl-1,3-thiazol-2-yl)-3-methanoyl-2,3-diphenyl-pent-4-enoic acid

Systemtic Name: (E)-2-azanyl-5-(4-cyclobutyl-1,3-thiazol-2-yl)-3-methanoyl-2,3-diphenyl-pent-4-enoic acid Openeye Name: (E)-2-amino-5-(4-cyclobutylthiazol-2-yl)-3-formyl-2,3-diphenyl-pent-4-enoic acid CAS Name: (E)-2-amino-5-(4-cyclobutyl-2-thiazolyl)-3-formyl-2,3-diphenyl-4-pentenoic acid IUPAC Name: (E)-2-amino-5-(4-cyclobutyl-1,3-thiazol-2-yl)-3-formyl-2,3-diphenylpent-4-enoic acid Traditional Name: (E)-2-amino-5-(4-cyclobutylthiazol-2-yl)-3-formyl-2,3-diphenyl-pent-4-enoic acid Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)C=CC(C=O)(C3=CC=CC=C3)C(C4=CC=CC=C4)(C(=O)O)N

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)/C=C/C(C=O)(C3=CC=CC=C3)C(C4=CC=CC=C4)(C(=O)O)N

InChI

InChI=1S/C25H24N2O3S/c26-25(23(29)30,20-12-5-2-6-13-20)24(17-28,19-10-3-1-4-11-19)15-14-22-27-21(16-31-22)18-8-7-9-18/h1-6,10-18H,7-9,26H2,(H,29,30)/b15-14+